6-[(3-methylcyclopentyl)amino]pyridine-2-carbonitrile

C12H15N3 — CID 114546536

IUPAC6-[(3-methylcyclopentyl)amino]pyridine-2-carbonitrile
SMILESCC1CCC(Nc2cccc(C#N)n2)C1
InChIInChI=1S/C12H15N3/c1-9-5-6-10(7-9)14-12-4-2-3-11(8-13)15-12/h2-4,9-10H,5-7H2,1H3,(H,14,15)
InChIKeyOKDGIAYXXNDSII-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.55
Rot. Bonds2

About 6-[(3-methylcyclopentyl)amino]pyridine-2-carbonitrile

6-[(3-methylcyclopentyl)amino]pyridine-2-carbonitrile (PubChem CID 114546536) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 6-[(3-methylcyclopentyl)amino]pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-[(3-methylcyclopentyl)amino]pyridine-2-carbonitrile
PubChem CID114546536
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name6-[(3-methylcyclopentyl)amino]pyridine-2-carbonitrile
SMILESCC1CCC(Nc2cccc(C#N)n2)C1
InChIInChI=1S/C12H15N3/c1-9-5-6-10(7-9)14-12-4-2-3-11(8-13)15-12/h2-4,9-10H,5-7H2,1H3,(H,14,15)
InChIKeyOKDGIAYXXNDSII-UHFFFAOYSA-N
XLogP2.55
TPSA48.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-[(3-methylcyclopentyl)amino]pyridine-2-carbonitrile 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

6-[[4-(methylamino)cyclohexyl]amino]pyridine-2-carbonitrile
CID 79111014
2-N-methyl-6-N-(3-methylcyclopentyl)pyridine-2,6-diamine
CID 114542004
6-[[(1R,2R)-2-methylcyclopropyl]amino]pyridine-2-carbonitrile
CID 126987207
6-(piperidin-4-ylamino)pyridine-2-carbonitrile
CID 64589581
6-[(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]pyridine-2-carbonitrile
CID 65471253
6-(oxolan-3-ylamino)pyridine-2-carbonitrile
CID 80713825
6-[(2,2-dimethyloxan-4-yl)amino]pyridine-2-carbonitrile
CID 113336612
6-[[(1S,3R)-3-[(S)-ethylsulfinyl]cyclohexyl]amino]pyridine-2-carbonitrile
CID 125130965
2-N-ethyl-6-N-(3-methylcyclohexyl)pyridine-2,6-diamine
CID 80782760
6-hydrazinyl-N-(3-methylcyclohexyl)pyridin-2-amine
CID 80894437
2-[(3-methylcyclohexyl)amino]pyrimidine-4-carbonitrile
CID 107543643
6-[(1-prop-2-enylpiperidin-4-yl)amino]pyridine-2-carbonitrile
CID 133320035

Frequently Asked Questions

What is the IUPAC name of 6-[(3-methylcyclopentyl)amino]pyridine-2-carbonitrile?
The IUPAC name of 6-[(3-methylcyclopentyl)amino]pyridine-2-carbonitrile (CID 114546536) is 6-[(3-methylcyclopentyl)amino]pyridine-2-carbonitrile.
What is the SMILES notation for 6-[(3-methylcyclopentyl)amino]pyridine-2-carbonitrile?
The canonical SMILES for 6-[(3-methylcyclopentyl)amino]pyridine-2-carbonitrile is CC1CCC(Nc2cccc(C#N)n2)C1.
What is the InChIKey of 6-[(3-methylcyclopentyl)amino]pyridine-2-carbonitrile?
The InChIKey is OKDGIAYXXNDSII-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-9-5-6-10(7-9)14-12-4-2-3-11(8-13)15-12/h2-4,9-10H,5-7H2,1H3,(H,14,15).
What are the key properties of 6-[(3-methylcyclopentyl)amino]pyridine-2-carbonitrile?
6-[(3-methylcyclopentyl)amino]pyridine-2-carbonitrile has a molecular weight of 201.27 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3-methylcyclopentyl)amino]pyridine-2-carbonitrile is sourced from PubChem (CID 114546536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).