6-(4-propylpiperazin-1-yl)pyrimidin-4-amine

C11H19N5 — CID 78929729

IUPAC6-(4-propylpiperazin-1-yl)pyrimidin-4-amine
SMILESCCCN1CCN(c2cc(N)ncn2)CC1
InChIInChI=1S/C11H19N5/c1-2-3-15-4-6-16(7-5-15)11-8-10(12)13-9-14-11/h8-9H,2-7H2,1H3,(H2,12,13,14)
InChIKeyLOWKSGBCZQNRFK-UHFFFAOYSA-N
MW221.31 g/mol
LogP0.59
Rot. Bonds3

About 6-(4-propylpiperazin-1-yl)pyrimidin-4-amine

6-(4-propylpiperazin-1-yl)pyrimidin-4-amine (PubChem CID 78929729) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is 6-(4-propylpiperazin-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-(4-propylpiperazin-1-yl)pyrimidin-4-amine
PubChem CID78929729
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name6-(4-propylpiperazin-1-yl)pyrimidin-4-amine
SMILESCCCN1CCN(c2cc(N)ncn2)CC1
InChIInChI=1S/C11H19N5/c1-2-3-15-4-6-16(7-5-15)11-8-10(12)13-9-14-11/h8-9H,2-7H2,1H3,(H2,12,13,14)
InChIKeyLOWKSGBCZQNRFK-UHFFFAOYSA-N
XLogP0.59
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(4-propylpiperazin-1-yl)pyrimidin-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

Related Compounds

2-propyl-6-(4-propylpiperazin-1-yl)pyrimidin-4-amine
CID 80945393
5-amino-2-(4-propylpiperazin-1-yl)pyridine-4-carboxamide
CID 114090039
2-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]ethanamine
CID 61225493
6-(4-propylpiperazin-1-yl)pyridin-2-amine
CID 69447331
6-thiomorpholin-4-ylpyrimidin-4-amine
CID 13394191
6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine
CID 78929760
5-methyl-6-(4-propylpiperazin-1-yl)pyrimidin-4-amine
CID 80757172
4-(6-aminopyrimidin-4-yl)-1-methylpiperazin-2-one
CID 80843839
3-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]propan-1-amine
CID 61225491
1-(5-bromo-4-methyl-2-pyridinyl)-4-propylpiperazine
CID 115773969
1-ethyl-4-[6-(4-ethyl-1,4-diazepan-1-yl)pyrimidin-4-yl]-1,4-diazepane
CID 166231873
ethyl 1-(6-aminopyrimidin-4-yl)piperidine-4-carboxylate
CID 115612188

Frequently Asked Questions

What is the IUPAC name of 6-(4-propylpiperazin-1-yl)pyrimidin-4-amine?
The IUPAC name of 6-(4-propylpiperazin-1-yl)pyrimidin-4-amine (CID 78929729) is 6-(4-propylpiperazin-1-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-(4-propylpiperazin-1-yl)pyrimidin-4-amine?
The canonical SMILES for 6-(4-propylpiperazin-1-yl)pyrimidin-4-amine is CCCN1CCN(c2cc(N)ncn2)CC1.
What is the InChIKey of 6-(4-propylpiperazin-1-yl)pyrimidin-4-amine?
The InChIKey is LOWKSGBCZQNRFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-2-3-15-4-6-16(7-5-15)11-8-10(12)13-9-14-11/h8-9H,2-7H2,1H3,(H2,12,13,14).
What are the key properties of 6-(4-propylpiperazin-1-yl)pyrimidin-4-amine?
6-(4-propylpiperazin-1-yl)pyrimidin-4-amine has a molecular weight of 221.31 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-propylpiperazin-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 78929729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).