6-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,3-diamine

C13H21N3 — CID 107416531

IUPAC6-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,3-diamine
SMILESCc1ccc(N)c(NCC2CCCC2C)n1
InChIInChI=1S/C13H21N3/c1-9-4-3-5-11(9)8-15-13-12(14)7-6-10(2)16-13/h6-7,9,11H,3-5,8,14H2,1-2H3,(H,15,16)
InChIKeyWEMAPXGJJFMLLC-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.82
Rot. Bonds3

About 6-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,3-diamine

6-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,3-diamine (PubChem CID 107416531) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 6-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,3-diamine.

Molecular Properties

Compound Name6-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,3-diamine
PubChem CID107416531
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name6-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,3-diamine
SMILESCc1ccc(N)c(NCC2CCCC2C)n1
InChIInChI=1S/C13H21N3/c1-9-4-3-5-11(9)8-15-13-12(14)7-6-10(2)16-13/h6-7,9,11H,3-5,8,14H2,1-2H3,(H,15,16)
InChIKeyWEMAPXGJJFMLLC-UHFFFAOYSA-N
XLogP2.82
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,3-diamine 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

methyl 5-amino-6-[(2-methylcyclopentyl)methylamino]pyridine-2-carboxylate
CID 107420380
2-N-(cyclohexylmethyl)-6-methylpyridine-2,3-diamine
CID 81132071
4-N-[(2-methylcyclopentyl)methyl]pyrimidine-4,5-diamine
CID 107416529
6-methyl-2-N-[(1-methylpiperidin-3-yl)methyl]pyridine-2,3-diamine
CID 81132211
2-methyl-4-N-[(2-methylcyclohexyl)methyl]benzene-1,4-diamine
CID 55013391
5-methyl-4-N-[(2-methylcyclohexyl)methyl]pyrimidine-2,4-diamine
CID 80815292
2-chloro-6-methyl-4-N-[(2-methylcyclopentyl)methyl]pyrimidine-4,5-diamine
CID 114044015
3-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,5-diamine
CID 107416546
5-methyl-2-N-[(2-methylcyclohexyl)methyl]pyridine-2,3-diamine
CID 66278219
3-chloro-5,6-dimethyl-N-[(2-methylcyclopentyl)methyl]pyrazin-2-amine
CID 107420127
6-hydrazinyl-5-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine
CID 107421319
5-methyl-4-N-[(2-methylcyclohexyl)methyl]pyrimidine-4,6-diamine
CID 80815368

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,3-diamine?
The IUPAC name of 6-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,3-diamine (CID 107416531) is 6-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,3-diamine.
What is the SMILES notation for 6-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,3-diamine?
The canonical SMILES for 6-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,3-diamine is Cc1ccc(N)c(NCC2CCCC2C)n1.
What is the InChIKey of 6-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,3-diamine?
The InChIKey is WEMAPXGJJFMLLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-9-4-3-5-11(9)8-15-13-12(14)7-6-10(2)16-13/h6-7,9,11H,3-5,8,14H2,1-2H3,(H,15,16).
What are the key properties of 6-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,3-diamine?
6-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,3-diamine has a molecular weight of 219.33 g/mol, XLogP of 2.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,3-diamine is sourced from PubChem (CID 107416531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).