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

C14H12ClN3 — CID 63618450

IUPAC6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(-c2nc3ccc(Cl)cn3c2N)cc1
InChIInChI=1S/C14H12ClN3/c1-9-2-4-10(5-3-9)13-14(16)18-8-11(15)6-7-12(18)17-13/h2-8H,16H2,1H3
InChIKeyWSNXQGNOXGDMKS-UHFFFAOYSA-N
MW257.72 g/mol
LogP3.55
Rot. Bonds1

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

6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 63618450) has the molecular formula C14H12ClN3 and a molecular weight of 257.72 g/mol. Its IUPAC name is 6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID63618450
Molecular FormulaC14H12ClN3
Molecular Weight257.72 g/mol
Exact Mass257.07
IUPAC Name6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(-c2nc3ccc(Cl)cn3c2N)cc1
InChIInChI=1S/C14H12ClN3/c1-9-2-4-10(5-3-9)13-14(16)18-8-11(15)6-7-12(18)17-13/h2-8H,16H2,1H3
InChIKeyWSNXQGNOXGDMKS-UHFFFAOYSA-N
XLogP3.55
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.72
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Basimglurant
CID 11438771
Saripidem
CID 3058746
2-(Hydroxyamino)-1-methyl-6-phenylimidazo(4,5-b)pyridine
CID 104954
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
2-(4-Bromophenyl)-6-methylimidazo[1,2-a]pyridine
CID 837893
4-(7-((Dimethylamino)methyl)-2-(4-fluorophenyl)imidazo(1,2-a)pyridin-3-yl)pyrimidin-2-amine
CID 10133248
IRAK4 inhibitor rac-45
CID 25169383
4-[1-(2,6-dichlorobenzyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-amine
CID 2766552

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine (CID 63618450) is 6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine is Cc1ccc(-c2nc3ccc(Cl)cn3c2N)cc1.
What is the InChIKey of 6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is WSNXQGNOXGDMKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN3/c1-9-2-4-10(5-3-9)13-14(16)18-8-11(15)6-7-12(18)17-13/h2-8H,16H2,1H3.
What are the key properties of 6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 257.72 g/mol, XLogP of 3.55, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63618450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).