1-pyrrolo[3,2-c]pyridin-1-ylpropan-2-amine

C10H13N3 — CID 117224025

IUPAC1-pyrrolo[3,2-c]pyridin-1-ylpropan-2-amine
SMILESCC(N)Cn1ccc2cnccc21
InChIInChI=1S/C10H13N3/c1-8(11)7-13-5-3-9-6-12-4-2-10(9)13/h2-6,8H,7,11H2,1H3
InChIKeyQKCQJEVCLBHGTM-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.38
Rot. Bonds2

About 1-pyrrolo[3,2-c]pyridin-1-ylpropan-2-amine

1-pyrrolo[3,2-c]pyridin-1-ylpropan-2-amine (PubChem CID 117224025) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 1-pyrrolo[3,2-c]pyridin-1-ylpropan-2-amine.

Molecular Properties

Compound Name1-pyrrolo[3,2-c]pyridin-1-ylpropan-2-amine
PubChem CID117224025
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name1-pyrrolo[3,2-c]pyridin-1-ylpropan-2-amine
SMILESCC(N)Cn1ccc2cnccc21
InChIInChI=1S/C10H13N3/c1-8(11)7-13-5-3-9-6-12-4-2-10(9)13/h2-6,8H,7,11H2,1H3
InChIKeyQKCQJEVCLBHGTM-UHFFFAOYSA-N
XLogP1.38
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-pyrrolo[3,2-c]pyridin-1-ylpropan-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

3-pyrrolo[3,2-c]pyridin-1-ylpropanoic acid
CID 84818030
(2R)-1-(5-methylpyrrolo[2,3-b]pyridin-1-yl)propan-2-amine
CID 170000384
2-[(2S)-2-aminopropyl]isoquinolin-1-one
CID 103934884
[1-(2-aminopropyl)indol-6-yl] methyl carbonate
CID 70252025
(2S)-1-(2-propan-2-ylimidazol-1-yl)propan-2-amine
CID 28794327
(2R)-1-[5-[(2-fluorophenyl)methoxy]indol-1-yl]propan-2-amine
CID 168939605
(2S)-1-(7-methoxyindol-1-yl)propan-2-amine
CID 173286009
5-(3-methylimidazo[4,5-c]pyridin-2-yl)pentan-2-amine
CID 114793304
2-[(2R)-2-aminopropyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 103934851
1-ethoxy-1,6-naphthyridin-2-one
CID 175990314
3-indol-1-yl-2-methylpropanamide
CID 63811423
(1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine
CID 97005120

Frequently Asked Questions

What is the IUPAC name of 1-pyrrolo[3,2-c]pyridin-1-ylpropan-2-amine?
The IUPAC name of 1-pyrrolo[3,2-c]pyridin-1-ylpropan-2-amine (CID 117224025) is 1-pyrrolo[3,2-c]pyridin-1-ylpropan-2-amine.
What is the SMILES notation for 1-pyrrolo[3,2-c]pyridin-1-ylpropan-2-amine?
The canonical SMILES for 1-pyrrolo[3,2-c]pyridin-1-ylpropan-2-amine is CC(N)Cn1ccc2cnccc21.
What is the InChIKey of 1-pyrrolo[3,2-c]pyridin-1-ylpropan-2-amine?
The InChIKey is QKCQJEVCLBHGTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-8(11)7-13-5-3-9-6-12-4-2-10(9)13/h2-6,8H,7,11H2,1H3.
What are the key properties of 1-pyrrolo[3,2-c]pyridin-1-ylpropan-2-amine?
1-pyrrolo[3,2-c]pyridin-1-ylpropan-2-amine has a molecular weight of 175.23 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrrolo[3,2-c]pyridin-1-ylpropan-2-amine is sourced from PubChem (CID 117224025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).