2-(4-methylpiperazin-1-yl)-N,6-dipropylpyrimidin-4-amine

C15H27N5 — CID 62190377

IUPAC2-(4-methylpiperazin-1-yl)-N,6-dipropylpyrimidin-4-amine
SMILESCCCNc1cc(CCC)nc(N2CCN(C)CC2)n1
InChIInChI=1S/C15H27N5/c1-4-6-13-12-14(16-7-5-2)18-15(17-13)20-10-8-19(3)9-11-20/h12H,4-11H2,1-3H3,(H,16,17,18)
InChIKeyOTWZEYYRKFOAMQ-UHFFFAOYSA-N
MW277.42 g/mol
LogP2.00
Rot. Bonds6

About 2-(4-methylpiperazin-1-yl)-N,6-dipropylpyrimidin-4-amine

2-(4-methylpiperazin-1-yl)-N,6-dipropylpyrimidin-4-amine (PubChem CID 62190377) has the molecular formula C15H27N5 and a molecular weight of 277.42 g/mol. Its IUPAC name is 2-(4-methylpiperazin-1-yl)-N,6-dipropylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(4-methylpiperazin-1-yl)-N,6-dipropylpyrimidin-4-amine
PubChem CID62190377
Molecular FormulaC15H27N5
Molecular Weight277.42 g/mol
Exact Mass277.23
IUPAC Name2-(4-methylpiperazin-1-yl)-N,6-dipropylpyrimidin-4-amine
SMILESCCCNc1cc(CCC)nc(N2CCN(C)CC2)n1
InChIInChI=1S/C15H27N5/c1-4-6-13-12-14(16-7-5-2)18-15(17-13)20-10-8-19(3)9-11-20/h12H,4-11H2,1-3H3,(H,16,17,18)
InChIKeyOTWZEYYRKFOAMQ-UHFFFAOYSA-N
XLogP2.00
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.42
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(4-methylpiperazin-1-yl)-N,6-dipropylpyrimidin-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

N-methyl-2-(4-methylpiperazin-1-yl)-6-propylpyrimidin-4-amine
CID 62190556
6-methyl-2-(4-methylpiperazin-1-yl)-N-propylpyrimidin-4-amine
CID 62191776
2-(azepan-1-yl)-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 62319694
2-methyl-6-(4-methylpiperazin-1-yl)-N-propylpyrimidin-4-amine
CID 80766705
6-cyclopropyl-N-ethyl-2-(4-methylpiperazin-1-yl)pyrimidin-4-amine
CID 55188731
6-phenyl-2-(4-phenylpiperazin-1-yl)-N-propylpyrimidin-4-amine
CID 112932417
6-phenyl-N-propyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 112932430
6-(1-methylpyrazol-4-yl)-N-propyl-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 106715942
6-(4-methylpiperazin-1-yl)-N-propyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106770258
N-(3-methylbutyl)-2-(4-methylpiperazin-1-yl)-6-phenylpyrimidin-4-amine
CID 112936368
6-(4-methylpiperazin-1-yl)-N-propylpyridin-2-amine
CID 80766785
2-methyl-4-N-(4-methylpiperazin-1-yl)-6-N-propylpyrimidine-4,6-diamine
CID 83027220

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpiperazin-1-yl)-N,6-dipropylpyrimidin-4-amine?
The IUPAC name of 2-(4-methylpiperazin-1-yl)-N,6-dipropylpyrimidin-4-amine (CID 62190377) is 2-(4-methylpiperazin-1-yl)-N,6-dipropylpyrimidin-4-amine.
What is the SMILES notation for 2-(4-methylpiperazin-1-yl)-N,6-dipropylpyrimidin-4-amine?
The canonical SMILES for 2-(4-methylpiperazin-1-yl)-N,6-dipropylpyrimidin-4-amine is CCCNc1cc(CCC)nc(N2CCN(C)CC2)n1.
What is the InChIKey of 2-(4-methylpiperazin-1-yl)-N,6-dipropylpyrimidin-4-amine?
The InChIKey is OTWZEYYRKFOAMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5/c1-4-6-13-12-14(16-7-5-2)18-15(17-13)20-10-8-19(3)9-11-20/h12H,4-11H2,1-3H3,(H,16,17,18).
What are the key properties of 2-(4-methylpiperazin-1-yl)-N,6-dipropylpyrimidin-4-amine?
2-(4-methylpiperazin-1-yl)-N,6-dipropylpyrimidin-4-amine has a molecular weight of 277.42 g/mol, XLogP of 2.00, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpiperazin-1-yl)-N,6-dipropylpyrimidin-4-amine is sourced from PubChem (CID 62190377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).