N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methyl-2-pyridinyl)benzamide

C24H22N4O — CID 45271839

IUPACN-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methyl-2-pyridinyl)benzamide
SMILESCc1ccc(-c2ccc(C(=O)Nc3ccc4nc(C5CC5)c(C)n4c3)cc2)nc1
InChIInChI=1S/C24H22N4O/c1-15-3-11-21(25-13-15)17-4-8-19(9-5-17)24(29)26-20-10-12-22-27-23(18-6-7-18)16(2)28(22)14-20/h3-5,8-14,18H,6-7H2,1-2H3,(H,26,29)
InChIKeyMWHABOQEMAKNFX-UHFFFAOYSA-N
MW382.47 g/mol
LogP5.14
Rot. Bonds4

About N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methyl-2-pyridinyl)benzamide

N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methyl-2-pyridinyl)benzamide (PubChem CID 45271839) has the molecular formula C24H22N4O and a molecular weight of 382.47 g/mol. Its IUPAC name is N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound NameN-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methyl-2-pyridinyl)benzamide
PubChem CID45271839
Molecular FormulaC24H22N4O
Molecular Weight382.47 g/mol
Exact Mass382.18
IUPAC NameN-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methyl-2-pyridinyl)benzamide
SMILESCc1ccc(-c2ccc(C(=O)Nc3ccc4nc(C5CC5)c(C)n4c3)cc2)nc1
InChIInChI=1S/C24H22N4O/c1-15-3-11-21(25-13-15)17-4-8-19(9-5-17)24(29)26-20-10-12-22-27-23(18-6-7-18)16(2)28(22)14-20/h3-5,8-14,18H,6-7H2,1-2H3,(H,26,29)
InChIKeyMWHABOQEMAKNFX-UHFFFAOYSA-N
XLogP5.14
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.47
LogP ≤ 55.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 9864291
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CID 11507964
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CID 72346
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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methyl-2-pyridinyl)benzamide?
The IUPAC name of N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methyl-2-pyridinyl)benzamide (CID 45271839) is N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methyl-2-pyridinyl)benzamide?
The canonical SMILES for N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methyl-2-pyridinyl)benzamide is Cc1ccc(-c2ccc(C(=O)Nc3ccc4nc(C5CC5)c(C)n4c3)cc2)nc1.
What is the InChIKey of N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methyl-2-pyridinyl)benzamide?
The InChIKey is MWHABOQEMAKNFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O/c1-15-3-11-21(25-13-15)17-4-8-19(9-5-17)24(29)26-20-10-12-22-27-23(18-6-7-18)16(2)28(22)14-20/h3-5,8-14,18H,6-7H2,1-2H3,(H,26,29).
What are the key properties of N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methyl-2-pyridinyl)benzamide?
N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methyl-2-pyridinyl)benzamide has a molecular weight of 382.47 g/mol, XLogP of 5.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 45271839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).