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

C19H22ClN3O — CID 861013

IUPAC6-chloro-2-(4-methoxyphenyl)-N-(3-methylbutyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(-c2nc3ccc(Cl)cn3c2NCCC(C)C)cc1
InChIInChI=1S/C19H22ClN3O/c1-13(2)10-11-21-19-18(14-4-7-16(24-3)8-5-14)22-17-9-6-15(20)12-23(17)19/h4-9,12-13,21H,10-11H2,1-3H3
InChIKeyROUGCPJTWKFCFB-UHFFFAOYSA-N
MW343.86 g/mol
LogP5.12
Rot. Bonds6

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

6-chloro-2-(4-methoxyphenyl)-N-(3-methylbutyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 861013) has the molecular formula C19H22ClN3O and a molecular weight of 343.86 g/mol. Its IUPAC name is 6-chloro-2-(4-methoxyphenyl)-N-(3-methylbutyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-chloro-2-(4-methoxyphenyl)-N-(3-methylbutyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID861013
Molecular FormulaC19H22ClN3O
Molecular Weight343.86 g/mol
Exact Mass343.15
IUPAC Name6-chloro-2-(4-methoxyphenyl)-N-(3-methylbutyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(-c2nc3ccc(Cl)cn3c2NCCC(C)C)cc1
InChIInChI=1S/C19H22ClN3O/c1-13(2)10-11-21-19-18(14-4-7-16(24-3)8-5-14)22-17-9-6-15(20)12-23(17)19/h4-9,12-13,21H,10-11H2,1-3H3
InChIKeyROUGCPJTWKFCFB-UHFFFAOYSA-N
XLogP5.12
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.86
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-chloro-2-(4-methoxyphenyl)-N-(3-methylbutyl)imidazo[1,2-a]pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-chloro-N-(3-methylbutyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 861017
2-[6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide
CID 82030263
6-chloro-2-(4-ethoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 3694158
6-chloro-2-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine
CID 1144698
2,4-dichloro-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide
CID 42881641
N-benzyl-6-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 5212079
6-chloro-2-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylmethyl]imidazo[1,2-a]pyridine
CID 132838378
6-chloro-2-(4-methoxyphenyl)-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine
CID 7023756
1-[6-chloro-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029502
2-[6-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912634
6-chloro-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 6952225
6-chloro-N-(oxolan-2-ylmethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 16669375

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(4-methoxyphenyl)-N-(3-methylbutyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-chloro-2-(4-methoxyphenyl)-N-(3-methylbutyl)imidazo[1,2-a]pyridin-3-amine (CID 861013) is 6-chloro-2-(4-methoxyphenyl)-N-(3-methylbutyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-chloro-2-(4-methoxyphenyl)-N-(3-methylbutyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-chloro-2-(4-methoxyphenyl)-N-(3-methylbutyl)imidazo[1,2-a]pyridin-3-amine is COc1ccc(-c2nc3ccc(Cl)cn3c2NCCC(C)C)cc1.
What is the InChIKey of 6-chloro-2-(4-methoxyphenyl)-N-(3-methylbutyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is ROUGCPJTWKFCFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN3O/c1-13(2)10-11-21-19-18(14-4-7-16(24-3)8-5-14)22-17-9-6-15(20)12-23(17)19/h4-9,12-13,21H,10-11H2,1-3H3.
What are the key properties of 6-chloro-2-(4-methoxyphenyl)-N-(3-methylbutyl)imidazo[1,2-a]pyridin-3-amine?
6-chloro-2-(4-methoxyphenyl)-N-(3-methylbutyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 343.86 g/mol, XLogP of 5.12, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(4-methoxyphenyl)-N-(3-methylbutyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 861013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).