2-(1-methylpyrrolo[3,2-b]pyridin-6-yl)propan-1-amine

C11H15N3 — CID 84771244

IUPAC2-(1-methylpyrrolo[3,2-b]pyridin-6-yl)propan-1-amine
SMILESCC(CN)c1cnc2ccn(C)c2c1
InChIInChI=1S/C11H15N3/c1-8(6-12)9-5-11-10(13-7-9)3-4-14(11)2/h3-5,7-8H,6,12H2,1-2H3
InChIKeyWPQDDGYCPGXPIL-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.64
Rot. Bonds2

About 2-(1-methylpyrrolo[3,2-b]pyridin-6-yl)propan-1-amine

2-(1-methylpyrrolo[3,2-b]pyridin-6-yl)propan-1-amine (PubChem CID 84771244) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-(1-methylpyrrolo[3,2-b]pyridin-6-yl)propan-1-amine.

Molecular Properties

Compound Name2-(1-methylpyrrolo[3,2-b]pyridin-6-yl)propan-1-amine
PubChem CID84771244
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name2-(1-methylpyrrolo[3,2-b]pyridin-6-yl)propan-1-amine
SMILESCC(CN)c1cnc2ccn(C)c2c1
InChIInChI=1S/C11H15N3/c1-8(6-12)9-5-11-10(13-7-9)3-4-14(11)2/h3-5,7-8H,6,12H2,1-2H3
InChIKeyWPQDDGYCPGXPIL-UHFFFAOYSA-N
XLogP1.64
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}

Analyze 2-(1-methylpyrrolo[3,2-b]pyridin-6-yl)propan-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-(1-methylpyrrolo[3,2-b]pyridin-6-yl)ethanamine
CID 84766992
1-methylpyrrolo[3,2-b]pyridine-6-carbaldehyde
CID 84716725
1-(3-methylbenzimidazol-5-yl)ethane-1,2-diamine
CID 82403859
2-(6-methyl-3-pyridinyl)propan-1-amine
CID 81021181
2-imidazo[1,5-a]pyridin-7-ylpropan-1-amine
CID 83874459
1-methyl-7-propan-2-ylquinoxalin-2-one
CID 58229471
5-(1-aminopropan-2-yl)-N,N-dimethylpyridin-2-amine
CID 82654185
[5-(1-aminopropan-2-yl)-2-pyridinyl]methanol
CID 70082988
5-methyl-3-propan-2-ylpyrrolo[2,3-b]pyrazine
CID 178008387
2-(2-bromo-4-pyridinyl)propan-1-amine
CID 87304996
3-(1H-pyrrolo[3,2-b]pyridin-6-yl)butan-1-amine
CID 84771242
2-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propan-1-amine
CID 84767352

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylpyrrolo[3,2-b]pyridin-6-yl)propan-1-amine?
The IUPAC name of 2-(1-methylpyrrolo[3,2-b]pyridin-6-yl)propan-1-amine (CID 84771244) is 2-(1-methylpyrrolo[3,2-b]pyridin-6-yl)propan-1-amine.
What is the SMILES notation for 2-(1-methylpyrrolo[3,2-b]pyridin-6-yl)propan-1-amine?
The canonical SMILES for 2-(1-methylpyrrolo[3,2-b]pyridin-6-yl)propan-1-amine is CC(CN)c1cnc2ccn(C)c2c1.
What is the InChIKey of 2-(1-methylpyrrolo[3,2-b]pyridin-6-yl)propan-1-amine?
The InChIKey is WPQDDGYCPGXPIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8(6-12)9-5-11-10(13-7-9)3-4-14(11)2/h3-5,7-8H,6,12H2,1-2H3.
What are the key properties of 2-(1-methylpyrrolo[3,2-b]pyridin-6-yl)propan-1-amine?
2-(1-methylpyrrolo[3,2-b]pyridin-6-yl)propan-1-amine has a molecular weight of 189.26 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpyrrolo[3,2-b]pyridin-6-yl)propan-1-amine is sourced from PubChem (CID 84771244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).