4-N-cyclopentyl-6-N,5-dipropylpyrimidine-4,6-diamine

C15H26N4 — CID 80770351

IUPAC4-N-cyclopentyl-6-N,5-dipropylpyrimidine-4,6-diamine
SMILESCCCNc1ncnc(NC2CCCC2)c1CCC
InChIInChI=1S/C15H26N4/c1-3-7-13-14(16-10-4-2)17-11-18-15(13)19-12-8-5-6-9-12/h11-12H,3-10H2,1-2H3,(H2,16,17,18,19)
InChIKeyMWVGOPZRTQGVQW-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.61
Rot. Bonds7

About 4-N-cyclopentyl-6-N,5-dipropylpyrimidine-4,6-diamine

4-N-cyclopentyl-6-N,5-dipropylpyrimidine-4,6-diamine (PubChem CID 80770351) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 4-N-cyclopentyl-6-N,5-dipropylpyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N-cyclopentyl-6-N,5-dipropylpyrimidine-4,6-diamine
PubChem CID80770351
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name4-N-cyclopentyl-6-N,5-dipropylpyrimidine-4,6-diamine
SMILESCCCNc1ncnc(NC2CCCC2)c1CCC
InChIInChI=1S/C15H26N4/c1-3-7-13-14(16-10-4-2)17-11-18-15(13)19-12-8-5-6-9-12/h11-12H,3-10H2,1-2H3,(H2,16,17,18,19)
InChIKeyMWVGOPZRTQGVQW-UHFFFAOYSA-N
XLogP3.61
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-N-cyclopentyl-6-N,5-dipropylpyrimidine-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

Frequently Asked Questions

What is the IUPAC name of 4-N-cyclopentyl-6-N,5-dipropylpyrimidine-4,6-diamine?
The IUPAC name of 4-N-cyclopentyl-6-N,5-dipropylpyrimidine-4,6-diamine (CID 80770351) is 4-N-cyclopentyl-6-N,5-dipropylpyrimidine-4,6-diamine.
What is the SMILES notation for 4-N-cyclopentyl-6-N,5-dipropylpyrimidine-4,6-diamine?
The canonical SMILES for 4-N-cyclopentyl-6-N,5-dipropylpyrimidine-4,6-diamine is CCCNc1ncnc(NC2CCCC2)c1CCC.
What is the InChIKey of 4-N-cyclopentyl-6-N,5-dipropylpyrimidine-4,6-diamine?
The InChIKey is MWVGOPZRTQGVQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-3-7-13-14(16-10-4-2)17-11-18-15(13)19-12-8-5-6-9-12/h11-12H,3-10H2,1-2H3,(H2,16,17,18,19).
What are the key properties of 4-N-cyclopentyl-6-N,5-dipropylpyrimidine-4,6-diamine?
4-N-cyclopentyl-6-N,5-dipropylpyrimidine-4,6-diamine has a molecular weight of 262.40 g/mol, XLogP of 3.61, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-cyclopentyl-6-N,5-dipropylpyrimidine-4,6-diamine is sourced from PubChem (CID 80770351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).