3-[1-(2-chlorophenyl)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine

C15H15ClN4O — CID 115322282

IUPAC3-[1-(2-chlorophenyl)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine
SMILESCOc1ccc2nc(N)n(C(C)c3ccccc3Cl)c2n1
InChIInChI=1S/C15H15ClN4O/c1-9(10-5-3-4-6-11(10)16)20-14-12(18-15(20)17)7-8-13(19-14)21-2/h3-9H,1-2H3,(H2,17,18)
InChIKeyVOGZCXFVNPWYBN-UHFFFAOYSA-N
MW302.77 g/mol
LogP3.28
Rot. Bonds3

About 3-[1-(2-chlorophenyl)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine

3-[1-(2-chlorophenyl)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine (PubChem CID 115322282) has the molecular formula C15H15ClN4O and a molecular weight of 302.77 g/mol. Its IUPAC name is 3-[1-(2-chlorophenyl)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name3-[1-(2-chlorophenyl)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine
PubChem CID115322282
Molecular FormulaC15H15ClN4O
Molecular Weight302.77 g/mol
Exact Mass302.09
IUPAC Name3-[1-(2-chlorophenyl)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine
SMILESCOc1ccc2nc(N)n(C(C)c3ccccc3Cl)c2n1
InChIInChI=1S/C15H15ClN4O/c1-9(10-5-3-4-6-11(10)16)20-14-12(18-15(20)17)7-8-13(19-14)21-2/h3-9H,1-2H3,(H2,17,18)
InChIKeyVOGZCXFVNPWYBN-UHFFFAOYSA-N
XLogP3.28
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.77
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[1-(2-chlorophenyl)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-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

5-methoxy-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 115322202
1-[1-(2-chlorophenyl)ethyl]-7-methylbenzimidazol-2-amine
CID 115552367
3-(1-ethoxypropan-2-yl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322330
2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide
CID 113286854
5-methoxy-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine
CID 102699356
2-(1-chloroethyl)-5-methoxy-3-propan-2-ylimidazo[4,5-b]pyridine
CID 115322528
5-methyl-3-(1-phenylethyl)imidazo[4,5-b]pyridin-2-amine
CID 81137999
3-(2-ethoxyphenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322193
2-(chloromethyl)-5-methoxy-3-(1-pyrrolidin-1-ylpropan-2-yl)imidazo[4,5-b]pyridine
CID 115322835
6-chloro-1-[1-(2-methylphenyl)ethyl]benzimidazol-2-amine
CID 115470510
[5-amino-1-[1-(2-chlorophenyl)ethyl]benzimidazol-2-yl]methanol
CID 62595467
2-(chloromethyl)-3-[(2-chlorophenyl)methyl]-5-methoxyimidazo[4,5-b]pyridine
CID 115322536

Frequently Asked Questions

What is the IUPAC name of 3-[1-(2-chlorophenyl)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 3-[1-(2-chlorophenyl)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine (CID 115322282) is 3-[1-(2-chlorophenyl)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 3-[1-(2-chlorophenyl)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 3-[1-(2-chlorophenyl)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine is COc1ccc2nc(N)n(C(C)c3ccccc3Cl)c2n1.
What is the InChIKey of 3-[1-(2-chlorophenyl)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine?
The InChIKey is VOGZCXFVNPWYBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN4O/c1-9(10-5-3-4-6-11(10)16)20-14-12(18-15(20)17)7-8-13(19-14)21-2/h3-9H,1-2H3,(H2,17,18).
What are the key properties of 3-[1-(2-chlorophenyl)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine?
3-[1-(2-chlorophenyl)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine has a molecular weight of 302.77 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(2-chlorophenyl)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 115322282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).