2-(3-chlorophenyl)-1-ethylpyrrolo[3,2-b]pyridin-5-amine

C15H14ClN3 — CID 118466453

IUPAC2-(3-chlorophenyl)-1-ethylpyrrolo[3,2-b]pyridin-5-amine
SMILESCCn1c(-c2cccc(Cl)c2)cc2nc(N)ccc21
InChIInChI=1S/C15H14ClN3/c1-2-19-13-6-7-15(17)18-12(13)9-14(19)10-4-3-5-11(16)8-10/h3-9H,2H2,1H3,(H2,17,18)
InChIKeyXEOQFGZVIQXFLO-UHFFFAOYSA-N
MW271.75 g/mol
LogP3.96
Rot. Bonds2

About 2-(3-chlorophenyl)-1-ethylpyrrolo[3,2-b]pyridin-5-amine

2-(3-chlorophenyl)-1-ethylpyrrolo[3,2-b]pyridin-5-amine (PubChem CID 118466453) has the molecular formula C15H14ClN3 and a molecular weight of 271.75 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-1-ethylpyrrolo[3,2-b]pyridin-5-amine.

Molecular Properties

Compound Name2-(3-chlorophenyl)-1-ethylpyrrolo[3,2-b]pyridin-5-amine
PubChem CID118466453
Molecular FormulaC15H14ClN3
Molecular Weight271.75 g/mol
Exact Mass271.09
IUPAC Name2-(3-chlorophenyl)-1-ethylpyrrolo[3,2-b]pyridin-5-amine
SMILESCCn1c(-c2cccc(Cl)c2)cc2nc(N)ccc21
InChIInChI=1S/C15H14ClN3/c1-2-19-13-6-7-15(17)18-12(13)9-14(19)10-4-3-5-11(16)8-10/h3-9H,2H2,1H3,(H2,17,18)
InChIKeyXEOQFGZVIQXFLO-UHFFFAOYSA-N
XLogP3.96
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.75
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-chlorophenyl)-1-ethylpyrrolo[3,2-b]pyridin-5-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-ethyl-2-(3-methylphenyl)pyrrolo[3,2-b]pyridin-5-amine
CID 155323773
5-(3-chlorophenyl)-1-ethylpyrazol-3-amine
CID 105478672
3-[(5-chloro-1-ethylbenzimidazol-2-yl)methyl]aniline
CID 65345508
5-(3-chlorophenyl)-3-ethyl-2-phenylimidazol-4-amine
CID 63468761
2-(4-chlorophenyl)-1-ethylbenzimidazol-5-amine
CID 83813225
1-ethyl-2-(3-methylphenyl)benzimidazol-5-amine
CID 82382499
2-(5-chloro-1-ethylbenzimidazol-2-yl)benzene-1,3-diol
CID 136813261
1-[(3-chlorophenyl)methyl]-2-ethylbenzimidazol-5-amine
CID 62533807
1-ethyl-2-[3-(trifluoromethyl)phenyl]indol-5-amine
CID 118466537
6-(3-chlorophenyl)pyridin-2-amine
CID 61230327
3-chloro-4-(5-chloro-1-ethylbenzimidazol-2-yl)aniline
CID 61399151
1-[(3-chlorophenyl)methyl]-2-methylbenzimidazol-5-amine
CID 62533806

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-1-ethylpyrrolo[3,2-b]pyridin-5-amine?
The IUPAC name of 2-(3-chlorophenyl)-1-ethylpyrrolo[3,2-b]pyridin-5-amine (CID 118466453) is 2-(3-chlorophenyl)-1-ethylpyrrolo[3,2-b]pyridin-5-amine.
What is the SMILES notation for 2-(3-chlorophenyl)-1-ethylpyrrolo[3,2-b]pyridin-5-amine?
The canonical SMILES for 2-(3-chlorophenyl)-1-ethylpyrrolo[3,2-b]pyridin-5-amine is CCn1c(-c2cccc(Cl)c2)cc2nc(N)ccc21.
What is the InChIKey of 2-(3-chlorophenyl)-1-ethylpyrrolo[3,2-b]pyridin-5-amine?
The InChIKey is XEOQFGZVIQXFLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3/c1-2-19-13-6-7-15(17)18-12(13)9-14(19)10-4-3-5-11(16)8-10/h3-9H,2H2,1H3,(H2,17,18).
What are the key properties of 2-(3-chlorophenyl)-1-ethylpyrrolo[3,2-b]pyridin-5-amine?
2-(3-chlorophenyl)-1-ethylpyrrolo[3,2-b]pyridin-5-amine has a molecular weight of 271.75 g/mol, XLogP of 3.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-1-ethylpyrrolo[3,2-b]pyridin-5-amine is sourced from PubChem (CID 118466453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).