2-(3-methylimidazo[1,5-a]pyridin-1-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

C22H19N5 — CID 174193271

IUPAC2-(3-methylimidazo[1,5-a]pyridin-1-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(Nc2c(-c3nc(C)n4ccccc34)nc3ccccn23)cc1
InChIInChI=1S/C22H19N5/c1-15-9-11-17(12-10-15)24-22-21(25-19-8-4-6-14-27(19)22)20-18-7-3-5-13-26(18)16(2)23-20/h3-14,24H,1-2H3
InChIKeyWSVKTOZKWOMNMM-UHFFFAOYSA-N
MW353.43 g/mol
LogP5.01
Rot. Bonds3

About 2-(3-methylimidazo[1,5-a]pyridin-1-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

2-(3-methylimidazo[1,5-a]pyridin-1-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 174193271) has the molecular formula C22H19N5 and a molecular weight of 353.43 g/mol. Its IUPAC name is 2-(3-methylimidazo[1,5-a]pyridin-1-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(3-methylimidazo[1,5-a]pyridin-1-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID174193271
Molecular FormulaC22H19N5
Molecular Weight353.43 g/mol
Exact Mass353.16
IUPAC Name2-(3-methylimidazo[1,5-a]pyridin-1-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(Nc2c(-c3nc(C)n4ccccc34)nc3ccccn23)cc1
InChIInChI=1S/C22H19N5/c1-15-9-11-17(12-10-15)24-22-21(25-19-8-4-6-14-27(19)22)20-18-7-3-5-13-26(18)16(2)23-20/h3-14,24H,1-2H3
InChIKeyWSVKTOZKWOMNMM-UHFFFAOYSA-N
XLogP5.01
TPSA46.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.43
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(3-methylimidazo[1,5-a]pyridin-1-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine with MolForge

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Related Compounds

N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 58564445
N-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 167713581
1-(4-methylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 4825752
methyl 4-(3-anilinoimidazo[1,2-a]pyridin-2-yl)benzoate
CID 164601102
2-(6-chloro-2-fluoro-3-methylphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 67231915
2-(furan-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 6621186
N,N-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]benzamide
CID 102476670
N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 3593036
2-(4-nitrophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 123510105
1-(4-methylphenyl)-3-[1-(4-methylphenyl)imidazo[1,5-a]pyridin-3-yl]imidazo[1,5-a]pyridine
CID 132965985
4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 156789846
2-(1H-indol-3-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 15995106

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylimidazo[1,5-a]pyridin-1-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(3-methylimidazo[1,5-a]pyridin-1-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine (CID 174193271) is 2-(3-methylimidazo[1,5-a]pyridin-1-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(3-methylimidazo[1,5-a]pyridin-1-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(3-methylimidazo[1,5-a]pyridin-1-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine is Cc1ccc(Nc2c(-c3nc(C)n4ccccc34)nc3ccccn23)cc1.
What is the InChIKey of 2-(3-methylimidazo[1,5-a]pyridin-1-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is WSVKTOZKWOMNMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N5/c1-15-9-11-17(12-10-15)24-22-21(25-19-8-4-6-14-27(19)22)20-18-7-3-5-13-26(18)16(2)23-20/h3-14,24H,1-2H3.
What are the key properties of 2-(3-methylimidazo[1,5-a]pyridin-1-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
2-(3-methylimidazo[1,5-a]pyridin-1-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 353.43 g/mol, XLogP of 5.01, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylimidazo[1,5-a]pyridin-1-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 174193271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).