2-(2-chlorophenyl)-N-cyclopentyl-6-methylimidazo[1,2-a]pyridin-3-amine

C19H20ClN3 — CID 45255941

IUPAC2-(2-chlorophenyl)-N-cyclopentyl-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccccc3Cl)c(NC3CCCC3)n2c1
InChIInChI=1S/C19H20ClN3/c1-13-10-11-17-22-18(15-8-4-5-9-16(15)20)19(23(17)12-13)21-14-6-2-3-7-14/h4-5,8-12,14,21H,2-3,6-7H2,1H3
InChIKeyJRJDTZHNMKBZOS-UHFFFAOYSA-N
MW325.84 g/mol
LogP5.32
Rot. Bonds3

About 2-(2-chlorophenyl)-N-cyclopentyl-6-methylimidazo[1,2-a]pyridin-3-amine

2-(2-chlorophenyl)-N-cyclopentyl-6-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 45255941) has the molecular formula C19H20ClN3 and a molecular weight of 325.84 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-cyclopentyl-6-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-cyclopentyl-6-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID45255941
Molecular FormulaC19H20ClN3
Molecular Weight325.84 g/mol
Exact Mass325.13
IUPAC Name2-(2-chlorophenyl)-N-cyclopentyl-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccccc3Cl)c(NC3CCCC3)n2c1
InChIInChI=1S/C19H20ClN3/c1-13-10-11-17-22-18(15-8-4-5-9-16(15)20)19(23(17)12-13)21-14-6-2-3-7-14/h4-5,8-12,14,21H,2-3,6-7H2,1H3
InChIKeyJRJDTZHNMKBZOS-UHFFFAOYSA-N
XLogP5.32
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.84
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Saripidem
CID 3058746
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
Bms 345541
CID 9926054
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
IRAK4 inhibitor rac-45
CID 25169383
4-[1-(2,6-dichlorobenzyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-amine
CID 2766552
N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
CID 44563262
Eapb-0203
CID 24779760
2-Phenylimidazo(1,2-a)pyridin-3-amine
CID 199307
2-Phenylimidazo(1,2-a)pyridine
CID 201136

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-cyclopentyl-6-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(2-chlorophenyl)-N-cyclopentyl-6-methylimidazo[1,2-a]pyridin-3-amine (CID 45255941) is 2-(2-chlorophenyl)-N-cyclopentyl-6-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(2-chlorophenyl)-N-cyclopentyl-6-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(2-chlorophenyl)-N-cyclopentyl-6-methylimidazo[1,2-a]pyridin-3-amine is Cc1ccc2nc(-c3ccccc3Cl)c(NC3CCCC3)n2c1.
What is the InChIKey of 2-(2-chlorophenyl)-N-cyclopentyl-6-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is JRJDTZHNMKBZOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN3/c1-13-10-11-17-22-18(15-8-4-5-9-16(15)20)19(23(17)12-13)21-14-6-2-3-7-14/h4-5,8-12,14,21H,2-3,6-7H2,1H3.
What are the key properties of 2-(2-chlorophenyl)-N-cyclopentyl-6-methylimidazo[1,2-a]pyridin-3-amine?
2-(2-chlorophenyl)-N-cyclopentyl-6-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 325.84 g/mol, XLogP of 5.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-cyclopentyl-6-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 45255941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).