6-amino-2-methylpyridine-3-carbonitrile

C7H7N3 — CID 2794662

IUPAC6-amino-2-methylpyridine-3-carbonitrile
SMILESCc1nc(N)ccc1C#N
InChIInChI=1S/C7H7N3/c1-5-6(4-8)2-3-7(9)10-5/h2-3H,1H3,(H2,9,10)
InChIKeyOZAIJUZOQOBQDW-UHFFFAOYSA-N
MW133.15 g/mol
LogP0.84
Rot. Bonds

About 6-amino-2-methylpyridine-3-carbonitrile

6-amino-2-methylpyridine-3-carbonitrile (PubChem CID 2794662) has the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 6-amino-2-methylpyridine-3-carbonitrile.

Molecular Properties

Compound Name6-amino-2-methylpyridine-3-carbonitrile
PubChem CID2794662
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
Exact Mass133.06
IUPAC Name6-amino-2-methylpyridine-3-carbonitrile
SMILESCc1nc(N)ccc1C#N
InChIInChI=1S/C7H7N3/c1-5-6(4-8)2-3-7(9)10-5/h2-3H,1H3,(H2,9,10)
InChIKeyOZAIJUZOQOBQDW-UHFFFAOYSA-N
XLogP0.84
TPSA62.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-amino-2-methylpyridine-3-carbonitrile 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 6-amino-2-methylpyridine-3-carbonitrile?
The IUPAC name of 6-amino-2-methylpyridine-3-carbonitrile (CID 2794662) is 6-amino-2-methylpyridine-3-carbonitrile.
What is the SMILES notation for 6-amino-2-methylpyridine-3-carbonitrile?
The canonical SMILES for 6-amino-2-methylpyridine-3-carbonitrile is Cc1nc(N)ccc1C#N.
What is the InChIKey of 6-amino-2-methylpyridine-3-carbonitrile?
The InChIKey is OZAIJUZOQOBQDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3/c1-5-6(4-8)2-3-7(9)10-5/h2-3H,1H3,(H2,9,10).
What are the key properties of 6-amino-2-methylpyridine-3-carbonitrile?
6-amino-2-methylpyridine-3-carbonitrile has a molecular weight of 133.15 g/mol, XLogP of 0.84, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-methylpyridine-3-carbonitrile is sourced from PubChem (CID 2794662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).