2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine

C10H16N4 — CID 63278142

IUPAC2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine
SMILESCC1CCCC1Nc1ncc(N)cn1
InChIInChI=1S/C10H16N4/c1-7-3-2-4-9(7)14-10-12-5-8(11)6-13-10/h5-7,9H,2-4,11H2,1H3,(H,12,13,14)
InChIKeyOCMHQFNZYSHGQW-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.66
Rot. Bonds2

About 2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine

2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine (PubChem CID 63278142) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine.

Molecular Properties

Compound Name2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine
PubChem CID63278142
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine
SMILESCC1CCCC1Nc1ncc(N)cn1
InChIInChI=1S/C10H16N4/c1-7-3-2-4-9(7)14-10-12-5-8(11)6-13-10/h5-7,9H,2-4,11H2,1H3,(H,12,13,14)
InChIKeyOCMHQFNZYSHGQW-UHFFFAOYSA-N
XLogP1.66
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-N-(2-methylcyclopentyl)pyrimidine-2,5-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

5-methyl-N-(2-methylcyclohexyl)pyrimidin-2-amine
CID 63208068
N-(2,3-dimethylcyclohexyl)pyrimidin-2-amine
CID 43080219
2-N-cycloheptylpyrimidine-2,5-diamine
CID 61147383
2-N-cyclopropylpyrimidine-2,5-diamine
CID 59381911
2-N-(3,4-dimethylcyclohexyl)pyrimidine-2,5-diamine
CID 64740867
4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine
CID 63281309
2-N-(2-methylcyclopentyl)pyridine-2,3-diamine
CID 63278381
4-methyl-2-[(2-methylcyclopentyl)amino]pyrimidine-5-carboxylic acid
CID 83181541
4-N-(2-methylcyclopentyl)quinazoline-4,7-diamine
CID 65336893
N-(2-methylcyclopentyl)pyrimidin-5-amine
CID 107587748
5-bromo-4-methoxy-N-(2-methylcycloheptyl)pyrimidin-2-amine
CID 106997817
5-methyl-4-N-[(1S,2R)-2-methylcyclohexyl]pyridine-2,3,4-triamine
CID 67278428

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine?
The IUPAC name of 2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine (CID 63278142) is 2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine.
What is the SMILES notation for 2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine?
The canonical SMILES for 2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine is CC1CCCC1Nc1ncc(N)cn1.
What is the InChIKey of 2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine?
The InChIKey is OCMHQFNZYSHGQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-7-3-2-4-9(7)14-10-12-5-8(11)6-13-10/h5-7,9H,2-4,11H2,1H3,(H,12,13,14).
What are the key properties of 2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine?
2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine has a molecular weight of 192.27 g/mol, XLogP of 1.66, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine is sourced from PubChem (CID 63278142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).