2-cyclopropyl-5-methyl-6-piperazin-1-yl-N-propylpyrimidin-4-amine

C15H25N5 — CID 80984339

IUPAC2-cyclopropyl-5-methyl-6-piperazin-1-yl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(C2CC2)nc(N2CCNCC2)c1C
InChIInChI=1S/C15H25N5/c1-3-6-17-13-11(2)15(20-9-7-16-8-10-20)19-14(18-13)12-4-5-12/h12,16H,3-10H2,1-2H3,(H,17,18,19)
InChIKeyJFJAMGWCLOHSIR-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.89
Rot. Bonds5

About 2-cyclopropyl-5-methyl-6-piperazin-1-yl-N-propylpyrimidin-4-amine

2-cyclopropyl-5-methyl-6-piperazin-1-yl-N-propylpyrimidin-4-amine (PubChem CID 80984339) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is 2-cyclopropyl-5-methyl-6-piperazin-1-yl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-5-methyl-6-piperazin-1-yl-N-propylpyrimidin-4-amine
PubChem CID80984339
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name2-cyclopropyl-5-methyl-6-piperazin-1-yl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(C2CC2)nc(N2CCNCC2)c1C
InChIInChI=1S/C15H25N5/c1-3-6-17-13-11(2)15(20-9-7-16-8-10-20)19-14(18-13)12-4-5-12/h12,16H,3-10H2,1-2H3,(H,17,18,19)
InChIKeyJFJAMGWCLOHSIR-UHFFFAOYSA-N
XLogP1.89
TPSA53.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-cyclopropyl-5-methyl-6-piperazin-1-yl-N-propylpyrimidin-4-amine 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 2-cyclopropyl-5-methyl-6-piperazin-1-yl-N-propylpyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-5-methyl-6-piperazin-1-yl-N-propylpyrimidin-4-amine (CID 80984339) is 2-cyclopropyl-5-methyl-6-piperazin-1-yl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-5-methyl-6-piperazin-1-yl-N-propylpyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-5-methyl-6-piperazin-1-yl-N-propylpyrimidin-4-amine is CCCNc1nc(C2CC2)nc(N2CCNCC2)c1C.
What is the InChIKey of 2-cyclopropyl-5-methyl-6-piperazin-1-yl-N-propylpyrimidin-4-amine?
The InChIKey is JFJAMGWCLOHSIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-3-6-17-13-11(2)15(20-9-7-16-8-10-20)19-14(18-13)12-4-5-12/h12,16H,3-10H2,1-2H3,(H,17,18,19).
What are the key properties of 2-cyclopropyl-5-methyl-6-piperazin-1-yl-N-propylpyrimidin-4-amine?
2-cyclopropyl-5-methyl-6-piperazin-1-yl-N-propylpyrimidin-4-amine has a molecular weight of 275.40 g/mol, XLogP of 1.89, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-methyl-6-piperazin-1-yl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 80984339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).