4-N-(2,3-dimethylcyclopentyl)-2-N-ethyl-5-fluoropyrimidine-2,4-diamine

C13H21FN4 — CID 80840789

IUPAC4-N-(2,3-dimethylcyclopentyl)-2-N-ethyl-5-fluoropyrimidine-2,4-diamine
SMILESCCNc1ncc(F)c(NC2CCC(C)C2C)n1
InChIInChI=1S/C13H21FN4/c1-4-15-13-16-7-10(14)12(18-13)17-11-6-5-8(2)9(11)3/h7-9,11H,4-6H2,1-3H3,(H2,15,16,17,18)
InChIKeyUOYWBRATTKRWEH-UHFFFAOYSA-N
MW252.34 g/mol
LogP2.89
Rot. Bonds4

About 4-N-(2,3-dimethylcyclopentyl)-2-N-ethyl-5-fluoropyrimidine-2,4-diamine

4-N-(2,3-dimethylcyclopentyl)-2-N-ethyl-5-fluoropyrimidine-2,4-diamine (PubChem CID 80840789) has the molecular formula C13H21FN4 and a molecular weight of 252.34 g/mol. Its IUPAC name is 4-N-(2,3-dimethylcyclopentyl)-2-N-ethyl-5-fluoropyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-(2,3-dimethylcyclopentyl)-2-N-ethyl-5-fluoropyrimidine-2,4-diamine
PubChem CID80840789
Molecular FormulaC13H21FN4
Molecular Weight252.34 g/mol
Exact Mass252.18
IUPAC Name4-N-(2,3-dimethylcyclopentyl)-2-N-ethyl-5-fluoropyrimidine-2,4-diamine
SMILESCCNc1ncc(F)c(NC2CCC(C)C2C)n1
InChIInChI=1S/C13H21FN4/c1-4-15-13-16-7-10(14)12(18-13)17-11-6-5-8(2)9(11)3/h7-9,11H,4-6H2,1-3H3,(H2,15,16,17,18)
InChIKeyUOYWBRATTKRWEH-UHFFFAOYSA-N
XLogP2.89
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.34
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-N-(2,3-dimethylcyclopentyl)-2-N-ethyl-5-fluoropyrimidine-2,4-diamine 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 4-N-(2,3-dimethylcyclopentyl)-2-N-ethyl-5-fluoropyrimidine-2,4-diamine?
The IUPAC name of 4-N-(2,3-dimethylcyclopentyl)-2-N-ethyl-5-fluoropyrimidine-2,4-diamine (CID 80840789) is 4-N-(2,3-dimethylcyclopentyl)-2-N-ethyl-5-fluoropyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-(2,3-dimethylcyclopentyl)-2-N-ethyl-5-fluoropyrimidine-2,4-diamine?
The canonical SMILES for 4-N-(2,3-dimethylcyclopentyl)-2-N-ethyl-5-fluoropyrimidine-2,4-diamine is CCNc1ncc(F)c(NC2CCC(C)C2C)n1.
What is the InChIKey of 4-N-(2,3-dimethylcyclopentyl)-2-N-ethyl-5-fluoropyrimidine-2,4-diamine?
The InChIKey is UOYWBRATTKRWEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21FN4/c1-4-15-13-16-7-10(14)12(18-13)17-11-6-5-8(2)9(11)3/h7-9,11H,4-6H2,1-3H3,(H2,15,16,17,18).
What are the key properties of 4-N-(2,3-dimethylcyclopentyl)-2-N-ethyl-5-fluoropyrimidine-2,4-diamine?
4-N-(2,3-dimethylcyclopentyl)-2-N-ethyl-5-fluoropyrimidine-2,4-diamine has a molecular weight of 252.34 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(2,3-dimethylcyclopentyl)-2-N-ethyl-5-fluoropyrimidine-2,4-diamine is sourced from PubChem (CID 80840789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).