2-cyclopropyl-4-N-(3,3-dimethylcyclopentyl)-5-methylpyrimidine-4,6-diamine

C15H24N4 — CID 114542185

IUPAC2-cyclopropyl-4-N-(3,3-dimethylcyclopentyl)-5-methylpyrimidine-4,6-diamine
SMILESCc1c(N)nc(C2CC2)nc1NC1CCC(C)(C)C1
InChIInChI=1S/C15H24N4/c1-9-12(16)18-14(10-4-5-10)19-13(9)17-11-6-7-15(2,3)8-11/h10-11H,4-8H2,1-3H3,(H3,16,17,18,19)
InChIKeyIFLHQTMMQIFIBD-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.24
Rot. Bonds3

About 2-cyclopropyl-4-N-(3,3-dimethylcyclopentyl)-5-methylpyrimidine-4,6-diamine

2-cyclopropyl-4-N-(3,3-dimethylcyclopentyl)-5-methylpyrimidine-4,6-diamine (PubChem CID 114542185) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-cyclopropyl-4-N-(3,3-dimethylcyclopentyl)-5-methylpyrimidine-4,6-diamine.

Molecular Properties

Compound Name2-cyclopropyl-4-N-(3,3-dimethylcyclopentyl)-5-methylpyrimidine-4,6-diamine
PubChem CID114542185
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name2-cyclopropyl-4-N-(3,3-dimethylcyclopentyl)-5-methylpyrimidine-4,6-diamine
SMILESCc1c(N)nc(C2CC2)nc1NC1CCC(C)(C)C1
InChIInChI=1S/C15H24N4/c1-9-12(16)18-14(10-4-5-10)19-13(9)17-11-6-7-15(2,3)8-11/h10-11H,4-8H2,1-3H3,(H3,16,17,18,19)
InChIKeyIFLHQTMMQIFIBD-UHFFFAOYSA-N
XLogP3.24
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-cyclopropyl-4-N-(3,3-dimethylcyclopentyl)-5-methylpyrimidine-4,6-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

6-chloro-2-cyclopropyl-N-(3,3-dimethylcyclopentyl)-5-methylpyrimidin-4-amine
CID 114549347
4-N-(3,3-dimethylcyclopentyl)-6-N,2,5-trimethylpyrimidine-4,6-diamine
CID 114542178
3-N-(3,3-dimethylcyclopentyl)pyrazine-2,3-diamine
CID 103883799
4-N-(3,3-dimethylcyclopentyl)-5-ethylpyrimidine-4,6-diamine
CID 114542173
3-N-(3,3-dimethylcyclopentyl)quinoxaline-2,3-diamine
CID 102987502
2-N-(3,3-dimethylcyclopentyl)-3-methylpyridine-2,5-diamine
CID 114543290
4-N-(2-bicyclo[2.2.1]heptanyl)-2-cyclopropyl-5-methylpyrimidine-4,6-diamine
CID 80984656
5-chloro-4-N-(3,3-dimethylcyclopentyl)pyrimidine-4,6-diamine
CID 106812350
2-N-(3,3-dimethylcyclopentyl)-6-methylpyridine-2,5-diamine
CID 114543416
4-N-(1-cyclopentylethyl)-2-cyclopropyl-5-methylpyrimidine-4,6-diamine
CID 80983559
2-cyclopropyl-4-N-(3,5-dimethylphenyl)-5-methylpyrimidine-4,6-diamine
CID 80981554
4-N-(4-bromo-2,6-dimethylphenyl)-2-cyclopropyl-5-methylpyrimidine-4,6-diamine
CID 80982498

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4-N-(3,3-dimethylcyclopentyl)-5-methylpyrimidine-4,6-diamine?
The IUPAC name of 2-cyclopropyl-4-N-(3,3-dimethylcyclopentyl)-5-methylpyrimidine-4,6-diamine (CID 114542185) is 2-cyclopropyl-4-N-(3,3-dimethylcyclopentyl)-5-methylpyrimidine-4,6-diamine.
What is the SMILES notation for 2-cyclopropyl-4-N-(3,3-dimethylcyclopentyl)-5-methylpyrimidine-4,6-diamine?
The canonical SMILES for 2-cyclopropyl-4-N-(3,3-dimethylcyclopentyl)-5-methylpyrimidine-4,6-diamine is Cc1c(N)nc(C2CC2)nc1NC1CCC(C)(C)C1.
What is the InChIKey of 2-cyclopropyl-4-N-(3,3-dimethylcyclopentyl)-5-methylpyrimidine-4,6-diamine?
The InChIKey is IFLHQTMMQIFIBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-9-12(16)18-14(10-4-5-10)19-13(9)17-11-6-7-15(2,3)8-11/h10-11H,4-8H2,1-3H3,(H3,16,17,18,19).
What are the key properties of 2-cyclopropyl-4-N-(3,3-dimethylcyclopentyl)-5-methylpyrimidine-4,6-diamine?
2-cyclopropyl-4-N-(3,3-dimethylcyclopentyl)-5-methylpyrimidine-4,6-diamine has a molecular weight of 260.38 g/mol, XLogP of 3.24, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4-N-(3,3-dimethylcyclopentyl)-5-methylpyrimidine-4,6-diamine is sourced from PubChem (CID 114542185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).