2-(2-chlorophenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-methylpropan-1-amine

C18H20ClN3 — CID 86886867

IUPAC2-(2-chlorophenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-methylpropan-1-amine
SMILESCC(C)(CNCc1cnc2ccccn12)c1ccccc1Cl
InChIInChI=1S/C18H20ClN3/c1-18(2,15-7-3-4-8-16(15)19)13-20-11-14-12-21-17-9-5-6-10-22(14)17/h3-10,12,20H,11,13H2,1-2H3
InChIKeyAJOHIXOKPUVCTI-UHFFFAOYSA-N
MW313.83 g/mol
LogP4.06
Rot. Bonds5

About 2-(2-chlorophenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-methylpropan-1-amine

2-(2-chlorophenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-methylpropan-1-amine (PubChem CID 86886867) has the molecular formula C18H20ClN3 and a molecular weight of 313.83 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-methylpropan-1-amine
PubChem CID86886867
Molecular FormulaC18H20ClN3
Molecular Weight313.83 g/mol
Exact Mass313.13
IUPAC Name2-(2-chlorophenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-methylpropan-1-amine
SMILESCC(C)(CNCc1cnc2ccccn12)c1ccccc1Cl
InChIInChI=1S/C18H20ClN3/c1-18(2,15-7-3-4-8-16(15)19)13-20-11-14-12-21-17-9-5-6-10-22(14)17/h3-10,12,20H,11,13H2,1-2H3
InChIKeyAJOHIXOKPUVCTI-UHFFFAOYSA-N
XLogP4.06
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.83
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-chlorophenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-methylpropan-1-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

1-imidazo[1,2-a]pyridin-3-yl-N-methylmethanamine;hydrate;dihydrochloride
CID 73012288
2-(2-chlorophenyl)-N-(1H-imidazol-2-ylmethyl)-2-methylpropan-1-amine
CID 119126099
2-ethoxy-N-(imidazo[1,2-a]pyridin-3-ylmethyl)ethanamine;hydrochloride
CID 115587150
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-methylbutan-2-amine
CID 115591964
N-(imidazo[1,2-a]pyridin-3-ylmethyl)pentan-3-amine;hydrochloride
CID 115587049
N-(imidazo[1,2-a]pyridin-3-ylmethyl)butan-2-amine
CID 115587073
2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine
CID 82598866
3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-propan-2-ylpropanamide
CID 87021486
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-methylsulfanylpropan-2-amine
CID 115639682
1-[2-(2-chlorophenyl)-2-methylpropyl]-3-ethyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)guanidine
CID 111015879
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-(4-piperidin-1-ylsulfonylphenyl)methanamine
CID 87021417
2-N,2-N-diethyl-1-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-phenylpropane-1,2-diamine
CID 87021501

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-methylpropan-1-amine?
The IUPAC name of 2-(2-chlorophenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-methylpropan-1-amine (CID 86886867) is 2-(2-chlorophenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-methylpropan-1-amine.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-methylpropan-1-amine?
The canonical SMILES for 2-(2-chlorophenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-methylpropan-1-amine is CC(C)(CNCc1cnc2ccccn12)c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-methylpropan-1-amine?
The InChIKey is AJOHIXOKPUVCTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClN3/c1-18(2,15-7-3-4-8-16(15)19)13-20-11-14-12-21-17-9-5-6-10-22(14)17/h3-10,12,20H,11,13H2,1-2H3.
What are the key properties of 2-(2-chlorophenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-methylpropan-1-amine?
2-(2-chlorophenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-methylpropan-1-amine has a molecular weight of 313.83 g/mol, XLogP of 4.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-methylpropan-1-amine is sourced from PubChem (CID 86886867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).