2-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine

C23H23N3 — CID 82030409

IUPAC2-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
SMILESCc1ccn2c(C(C)CN)c(-c3ccc(-c4ccccc4)cc3)nc2c1
InChIInChI=1S/C23H23N3/c1-16-12-13-26-21(14-16)25-22(23(26)17(2)15-24)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-14,17H,15,24H2,1-2H3
InChIKeyXJILQMQUHQEQQN-UHFFFAOYSA-N
MW341.46 g/mol
LogP5.04
Rot. Bonds4

About 2-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine

2-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine (PubChem CID 82030409) has the molecular formula C23H23N3 and a molecular weight of 341.46 g/mol. Its IUPAC name is 2-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine.

Molecular Properties

Compound Name2-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
PubChem CID82030409
Molecular FormulaC23H23N3
Molecular Weight341.46 g/mol
Exact Mass341.19
IUPAC Name2-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
SMILESCc1ccn2c(C(C)CN)c(-c3ccc(-c4ccccc4)cc3)nc2c1
InChIInChI=1S/C23H23N3/c1-16-12-13-26-21(14-16)25-22(23(26)17(2)15-24)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-14,17H,15,24H2,1-2H3
InChIKeyXJILQMQUHQEQQN-UHFFFAOYSA-N
XLogP5.04
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.46
LogP ≤ 55.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[7-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
CID 82030415
2-[2-(4-methoxy-3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
CID 82030337
1-[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029416
ethyl 2-amino-3-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propanoate
CID 170885569
1-(7-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82029433
1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82029619
2-[7-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]propanenitrile
CID 82030006
3-(1-chloroethyl)-7-methyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 82029854
2-[2-(4-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propanenitrile
CID 82030016
7-methyl-N-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-3-carboxamide
CID 171983604
(3R)-3,5,5-trimethyl-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)hexanamide
CID 93016849
2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 63619163

Frequently Asked Questions

What is the IUPAC name of 2-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine?
The IUPAC name of 2-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine (CID 82030409) is 2-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine.
What is the SMILES notation for 2-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine?
The canonical SMILES for 2-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine is Cc1ccn2c(C(C)CN)c(-c3ccc(-c4ccccc4)cc3)nc2c1.
What is the InChIKey of 2-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine?
The InChIKey is XJILQMQUHQEQQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3/c1-16-12-13-26-21(14-16)25-22(23(26)17(2)15-24)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-14,17H,15,24H2,1-2H3.
What are the key properties of 2-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine?
2-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine has a molecular weight of 341.46 g/mol, XLogP of 5.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine is sourced from PubChem (CID 82030409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).