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

C24H22N4O2 — CID 45273642

IUPACN-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methoxy-2-pyridinyl)benzamide
SMILESCOc1ccc(-c2ccc(C(=O)Nc3ccc4nc(C5CC5)c(C)n4c3)cc2)nc1
InChIInChI=1S/C24H22N4O2/c1-15-23(17-5-6-17)27-22-12-9-19(14-28(15)22)26-24(29)18-7-3-16(4-8-18)21-11-10-20(30-2)13-25-21/h3-4,7-14,17H,5-6H2,1-2H3,(H,26,29)
InChIKeyBKHHAWLKYJADJX-UHFFFAOYSA-N
MW398.47 g/mol
LogP4.84
Rot. Bonds5

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

N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methoxy-2-pyridinyl)benzamide (PubChem CID 45273642) has the molecular formula C24H22N4O2 and a molecular weight of 398.47 g/mol. Its IUPAC name is N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methoxy-2-pyridinyl)benzamide.

Molecular Properties

Compound NameN-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methoxy-2-pyridinyl)benzamide
PubChem CID45273642
Molecular FormulaC24H22N4O2
Molecular Weight398.47 g/mol
Exact Mass398.17
IUPAC NameN-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methoxy-2-pyridinyl)benzamide
SMILESCOc1ccc(-c2ccc(C(=O)Nc3ccc4nc(C5CC5)c(C)n4c3)cc2)nc1
InChIInChI=1S/C24H22N4O2/c1-15-23(17-5-6-17)27-22-12-9-19(14-28(15)22)26-24(29)18-7-3-16(4-8-18)21-11-10-20(30-2)13-25-21/h3-4,7-14,17H,5-6H2,1-2H3,(H,26,29)
InChIKeyBKHHAWLKYJADJX-UHFFFAOYSA-N
XLogP4.84
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.47
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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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-methoxy-2-pyridinyl)benzamide?
The IUPAC name of N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methoxy-2-pyridinyl)benzamide (CID 45273642) is N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methoxy-2-pyridinyl)benzamide.
What is the SMILES notation for N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methoxy-2-pyridinyl)benzamide?
The canonical SMILES for N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methoxy-2-pyridinyl)benzamide is COc1ccc(-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-methoxy-2-pyridinyl)benzamide?
The InChIKey is BKHHAWLKYJADJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O2/c1-15-23(17-5-6-17)27-22-12-9-19(14-28(15)22)26-24(29)18-7-3-16(4-8-18)21-11-10-20(30-2)13-25-21/h3-4,7-14,17H,5-6H2,1-2H3,(H,26,29).
What are the key properties of N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methoxy-2-pyridinyl)benzamide?
N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(5-methoxy-2-pyridinyl)benzamide has a molecular weight of 398.47 g/mol, XLogP of 4.84, 5 rotatable bonds, 1 hydrogen bond donors, and 5 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-methoxy-2-pyridinyl)benzamide is sourced from PubChem (CID 45273642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).