6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

C21H18ClN3 — CID 6952225

IUPAC6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(-c2nc3ccc(Cl)cn3c2Nc2ccccc2C)cc1
InChIInChI=1S/C21H18ClN3/c1-14-7-9-16(10-8-14)20-21(23-18-6-4-3-5-15(18)2)25-13-17(22)11-12-19(25)24-20/h3-13,23H,1-2H3
InChIKeyVWBCSGXVBPDELV-UHFFFAOYSA-N
MW347.85 g/mol
LogP6.02
Rot. Bonds3

About 6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 6952225) has the molecular formula C21H18ClN3 and a molecular weight of 347.85 g/mol. Its IUPAC name is 6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID6952225
Molecular FormulaC21H18ClN3
Molecular Weight347.85 g/mol
Exact Mass347.12
IUPAC Name6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(-c2nc3ccc(Cl)cn3c2Nc2ccccc2C)cc1
InChIInChI=1S/C21H18ClN3/c1-14-7-9-16(10-8-14)20-21(23-18-6-4-3-5-15(18)2)25-13-17(22)11-12-19(25)24-20/h3-13,23H,1-2H3
InChIKeyVWBCSGXVBPDELV-UHFFFAOYSA-N
XLogP6.02
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.85
LogP ≤ 56.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-6-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 5043706
6-chloro-N-(2-methylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 15989623
6-chloro-2-(furan-2-yl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 22422870
6-methyl-N-(2-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 4091590
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618450
N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine
CID 3655160
2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 42738482
6-bromo-2-[3-(dimethylamino)phenyl]-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 15989669
6-chloro-3-[(4-methylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine
CID 46904877
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 82056527
N-(4-chlorophenyl)-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 7012493
ethyl N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)carbamate
CID 34314660

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine (CID 6952225) is 6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine is Cc1ccc(-c2nc3ccc(Cl)cn3c2Nc2ccccc2C)cc1.
What is the InChIKey of 6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is VWBCSGXVBPDELV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClN3/c1-14-7-9-16(10-8-14)20-21(23-18-6-4-3-5-15(18)2)25-13-17(22)11-12-19(25)24-20/h3-13,23H,1-2H3.
What are the key properties of 6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 347.85 g/mol, XLogP of 6.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 6952225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).