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

C22H21N3 — CID 3515709

IUPAC5-methyl-N,2-bis(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(Nc2c(-c3ccc(C)cc3)nc3cccc(C)n23)cc1
InChIInChI=1S/C22H21N3/c1-15-7-11-18(12-8-15)21-22(23-19-13-9-16(2)10-14-19)25-17(3)5-4-6-20(25)24-21/h4-14,23H,1-3H3
InChIKeyXFTISCZPBUFFSY-UHFFFAOYSA-N
MW327.43 g/mol
LogP5.67
Rot. Bonds3

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

5-methyl-N,2-bis(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 3515709) has the molecular formula C22H21N3 and a molecular weight of 327.43 g/mol. Its IUPAC name is 5-methyl-N,2-bis(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-N,2-bis(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID3515709
Molecular FormulaC22H21N3
Molecular Weight327.43 g/mol
Exact Mass327.17
IUPAC Name5-methyl-N,2-bis(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(Nc2c(-c3ccc(C)cc3)nc3cccc(C)n23)cc1
InChIInChI=1S/C22H21N3/c1-15-7-11-18(12-8-15)21-22(23-19-13-9-16(2)10-14-19)25-17(3)5-4-6-20(25)24-21/h4-14,23H,1-3H3
InChIKeyXFTISCZPBUFFSY-UHFFFAOYSA-N
XLogP5.67
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.43
LogP ≤ 55.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 7338705
2-(3-bromophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 7338723
5-methyl-N-(4-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 20857276
5-methyl-2-(4-methylsulfonylphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 167713578
2-(2-fluoro-5-methylphenyl)-N-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 59579086
N-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 59579146
N-benzyl-2-(4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 808678
(E)-3-[5-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid
CID 39195853
2-(2,4-difluorophenyl)-5-ethyl-N-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-amine;2-(2,4-difluorophenyl)-N-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 143803790
2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 25117011
N,2-bis(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 45254923
2-chloro-N-(5-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 23792325

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N,2-bis(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 5-methyl-N,2-bis(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine (CID 3515709) is 5-methyl-N,2-bis(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 5-methyl-N,2-bis(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 5-methyl-N,2-bis(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine is Cc1ccc(Nc2c(-c3ccc(C)cc3)nc3cccc(C)n23)cc1.
What is the InChIKey of 5-methyl-N,2-bis(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is XFTISCZPBUFFSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3/c1-15-7-11-18(12-8-15)21-22(23-19-13-9-16(2)10-14-19)25-17(3)5-4-6-20(25)24-21/h4-14,23H,1-3H3.
What are the key properties of 5-methyl-N,2-bis(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
5-methyl-N,2-bis(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 327.43 g/mol, XLogP of 5.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N,2-bis(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 3515709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).