Formula |
C21H21N3O3 |
IUPAC Name |
methyl n-[3-methyl-2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]carbamate |
Molecular Mass |
363.410 g·mol−1 |
Heat of Formation |
-45.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.24 ± 1.08 D |
Volume |
412.47 Å 3 |
Surface Area |
356.77 Å 2 |
HOMO Energy |
-8.63 ± 0.55 eV |
LUMO Energy |
-0.54 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 8-(2-methoxycarbonylamino-6-methylbenzyloxy)-2-methyl-3-(2-propynyl)imidazo(1,2-a)pyridine
- 8-mcmbmipp
- methyl n-[3-methyl-2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]carbamate
- methyl n-[3-methyl-2-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]carbamate
- n-[3-methyl-2-[(2-methyl-3-prop-2-ynyl-8-imidazo[1,2-a]pyridinyl)oxymethyl]phenyl]carbamic acid methyl ester
- n-[3-methyl-2-[(2-methyl-3-propargyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]carbamic acid methyl ester
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CAS Number(s) |
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InChIKey |
KQBUDLWYGUXLKL-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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