2-methyl-6-[(2-methylcyclopropyl)amino]pyridine-4-carbonitrile

C11H13N3 — CID 114766194

IUPAC2-methyl-6-[(2-methylcyclopropyl)amino]pyridine-4-carbonitrile
SMILESCc1cc(C#N)cc(NC2CC2C)n1
InChIInChI=1S/C11H13N3/c1-7-3-10(7)14-11-5-9(6-12)4-8(2)13-11/h4-5,7,10H,3H2,1-2H3,(H,13,14)
InChIKeyKDCSLTKJHFNDPW-UHFFFAOYSA-N
MW187.25 g/mol
LogP2.08
Rot. Bonds2

About 2-methyl-6-[(2-methylcyclopropyl)amino]pyridine-4-carbonitrile

2-methyl-6-[(2-methylcyclopropyl)amino]pyridine-4-carbonitrile (PubChem CID 114766194) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 2-methyl-6-[(2-methylcyclopropyl)amino]pyridine-4-carbonitrile.

Molecular Properties

Compound Name2-methyl-6-[(2-methylcyclopropyl)amino]pyridine-4-carbonitrile
PubChem CID114766194
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name2-methyl-6-[(2-methylcyclopropyl)amino]pyridine-4-carbonitrile
SMILESCc1cc(C#N)cc(NC2CC2C)n1
InChIInChI=1S/C11H13N3/c1-7-3-10(7)14-11-5-9(6-12)4-8(2)13-11/h4-5,7,10H,3H2,1-2H3,(H,13,14)
InChIKeyKDCSLTKJHFNDPW-UHFFFAOYSA-N
XLogP2.08
TPSA48.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-6-[(2-methylcyclopropyl)amino]pyridine-4-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 2-methyl-6-[(2-methylcyclopropyl)amino]pyridine-4-carbonitrile?
The IUPAC name of 2-methyl-6-[(2-methylcyclopropyl)amino]pyridine-4-carbonitrile (CID 114766194) is 2-methyl-6-[(2-methylcyclopropyl)amino]pyridine-4-carbonitrile.
What is the SMILES notation for 2-methyl-6-[(2-methylcyclopropyl)amino]pyridine-4-carbonitrile?
The canonical SMILES for 2-methyl-6-[(2-methylcyclopropyl)amino]pyridine-4-carbonitrile is Cc1cc(C#N)cc(NC2CC2C)n1.
What is the InChIKey of 2-methyl-6-[(2-methylcyclopropyl)amino]pyridine-4-carbonitrile?
The InChIKey is KDCSLTKJHFNDPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-7-3-10(7)14-11-5-9(6-12)4-8(2)13-11/h4-5,7,10H,3H2,1-2H3,(H,13,14).
What are the key properties of 2-methyl-6-[(2-methylcyclopropyl)amino]pyridine-4-carbonitrile?
2-methyl-6-[(2-methylcyclopropyl)amino]pyridine-4-carbonitrile has a molecular weight of 187.25 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[(2-methylcyclopropyl)amino]pyridine-4-carbonitrile is sourced from PubChem (CID 114766194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).