3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine

C11H15N3 — CID 82404379

IUPAC3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine
SMILESCc1[nH]c2cnccc2c1CCCN
InChIInChI=1S/C11H15N3/c1-8-9(3-2-5-12)10-4-6-13-7-11(10)14-8/h4,6-7,14H,2-3,5,12H2,1H3
InChIKeyTXOIZBMFDXMAMX-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.76
Rot. Bonds3

About 3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine

3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine (PubChem CID 82404379) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine.

Molecular Properties

Compound Name3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine
PubChem CID82404379
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine
SMILESCc1[nH]c2cnccc2c1CCCN
InChIInChI=1S/C11H15N3/c1-8-9(3-2-5-12)10-4-6-13-7-11(10)14-8/h4,6-7,14H,2-3,5,12H2,1H3
InChIKeyTXOIZBMFDXMAMX-UHFFFAOYSA-N
XLogP1.76
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-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

3-(3-aminopropyl)-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid
CID 165352496
bis(2-(2-methyl-1H-indol-3-yl)ethanamine);hydrochloride
CID 169440945
2-(6-chloro-2-methyl-1H-indol-3-yl)ethanamine
CID 28806617
2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine;4-iodopyridin-3-amine
CID 158622412
3-(ethylperoxymethyl)-1H-pyrrolo[2,3-c]pyridin-2-amine
CID 89209684
2-(6-ethyl-2-methyl-1H-indol-3-yl)ethanamine
CID 84670916
2-(2-methyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine
CID 2049800
3-(2,4,7-trimethyl-1H-indol-3-yl)propan-1-amine
CID 82393603
3-(3-chloropropyl)-2-methyl-1H-indole
CID 13022442
3-(2-pyridin-2-yl-1H-indol-3-yl)propan-1-amine
CID 170868095
N-ethyl-3-(2-methyl-1H-indol-3-yl)-N-(2-pyridin-4-ylethyl)propanamide
CID 110683519
2-chloro-3-iodo-1H-pyrrolo[2,3-c]pyridine
CID 175128278

Frequently Asked Questions

What is the IUPAC name of 3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine?
The IUPAC name of 3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine (CID 82404379) is 3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine.
What is the SMILES notation for 3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine?
The canonical SMILES for 3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine is Cc1[nH]c2cnccc2c1CCCN.
What is the InChIKey of 3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine?
The InChIKey is TXOIZBMFDXMAMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8-9(3-2-5-12)10-4-6-13-7-11(10)14-8/h4,6-7,14H,2-3,5,12H2,1H3.
What are the key properties of 3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine?
3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine has a molecular weight of 189.26 g/mol, XLogP of 1.76, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)propan-1-amine is sourced from PubChem (CID 82404379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).