1-methylpyrrolo[2,3-c]pyridin-2-amine

C8H9N3 — CID 130322156

IUPAC1-methylpyrrolo[2,3-c]pyridin-2-amine
SMILESCn1c(N)cc2ccncc21
InChIInChI=1S/C8H9N3/c1-11-7-5-10-3-2-6(7)4-8(11)9/h2-5H,9H2,1H3
InChIKeyUARSXUMTSRVTNY-UHFFFAOYSA-N
MW147.18 g/mol
LogP1.16
Rot. Bonds

About 1-methylpyrrolo[2,3-c]pyridin-2-amine

1-methylpyrrolo[2,3-c]pyridin-2-amine (PubChem CID 130322156) has the molecular formula C8H9N3 and a molecular weight of 147.18 g/mol. Its IUPAC name is 1-methylpyrrolo[2,3-c]pyridin-2-amine.

Molecular Properties

Compound Name1-methylpyrrolo[2,3-c]pyridin-2-amine
PubChem CID130322156
Molecular FormulaC8H9N3
Molecular Weight147.18 g/mol
Exact Mass147.08
IUPAC Name1-methylpyrrolo[2,3-c]pyridin-2-amine
SMILESCn1c(N)cc2ccncc21
InChIInChI=1S/C8H9N3/c1-11-7-5-10-3-2-6(7)4-8(11)9/h2-5H,9H2,1H3
InChIKeyUARSXUMTSRVTNY-UHFFFAOYSA-N
XLogP1.16
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-methylpyrrolo[2,3-c]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

Frequently Asked Questions

What is the IUPAC name of 1-methylpyrrolo[2,3-c]pyridin-2-amine?
The IUPAC name of 1-methylpyrrolo[2,3-c]pyridin-2-amine (CID 130322156) is 1-methylpyrrolo[2,3-c]pyridin-2-amine.
What is the SMILES notation for 1-methylpyrrolo[2,3-c]pyridin-2-amine?
The canonical SMILES for 1-methylpyrrolo[2,3-c]pyridin-2-amine is Cn1c(N)cc2ccncc21.
What is the InChIKey of 1-methylpyrrolo[2,3-c]pyridin-2-amine?
The InChIKey is UARSXUMTSRVTNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3/c1-11-7-5-10-3-2-6(7)4-8(11)9/h2-5H,9H2,1H3.
What are the key properties of 1-methylpyrrolo[2,3-c]pyridin-2-amine?
1-methylpyrrolo[2,3-c]pyridin-2-amine has a molecular weight of 147.18 g/mol, XLogP of 1.16, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylpyrrolo[2,3-c]pyridin-2-amine is sourced from PubChem (CID 130322156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).