N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-pyridin-2-ylbenzamide

C23H20N4O — CID 11222404

IUPACN-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-pyridin-2-ylbenzamide
SMILESCc1c(C2CC2)nc2ccc(NC(=O)c3ccc(-c4ccccn4)cc3)cn12
InChIInChI=1S/C23H20N4O/c1-15-22(17-7-8-17)26-21-12-11-19(14-27(15)21)25-23(28)18-9-5-16(6-10-18)20-4-2-3-13-24-20/h2-6,9-14,17H,7-8H2,1H3,(H,25,28)
InChIKeyXOXAHSCHXCKXER-UHFFFAOYSA-N
MW368.44 g/mol
LogP4.83
Rot. Bonds4

About N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-pyridin-2-ylbenzamide

N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-pyridin-2-ylbenzamide (PubChem CID 11222404) has the molecular formula C23H20N4O and a molecular weight of 368.44 g/mol. Its IUPAC name is N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-pyridin-2-ylbenzamide.

Molecular Properties

Compound NameN-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-pyridin-2-ylbenzamide
PubChem CID11222404
Molecular FormulaC23H20N4O
Molecular Weight368.44 g/mol
Exact Mass368.16
IUPAC NameN-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-pyridin-2-ylbenzamide
SMILESCc1c(C2CC2)nc2ccc(NC(=O)c3ccc(-c4ccccn4)cc3)cn12
InChIInChI=1S/C23H20N4O/c1-15-22(17-7-8-17)26-21-12-11-19(14-27(15)21)25-23(28)18-9-5-16(6-10-18)20-4-2-3-13-24-20/h2-6,9-14,17H,7-8H2,1H3,(H,25,28)
InChIKeyXOXAHSCHXCKXER-UHFFFAOYSA-N
XLogP4.83
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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-pyridin-2-ylbenzamide?
The IUPAC name of N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-pyridin-2-ylbenzamide (CID 11222404) is N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-pyridin-2-ylbenzamide.
What is the SMILES notation for N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-pyridin-2-ylbenzamide?
The canonical SMILES for N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-pyridin-2-ylbenzamide is Cc1c(C2CC2)nc2ccc(NC(=O)c3ccc(-c4ccccn4)cc3)cn12.
What is the InChIKey of N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-pyridin-2-ylbenzamide?
The InChIKey is XOXAHSCHXCKXER-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O/c1-15-22(17-7-8-17)26-21-12-11-19(14-27(15)21)25-23(28)18-9-5-16(6-10-18)20-4-2-3-13-24-20/h2-6,9-14,17H,7-8H2,1H3,(H,25,28).
What are the key properties of N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-pyridin-2-ylbenzamide?
N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-pyridin-2-ylbenzamide has a molecular weight of 368.44 g/mol, XLogP of 4.83, 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-pyridin-2-ylbenzamide is sourced from PubChem (CID 11222404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).