6-(4-cyclopropylpiperazin-1-yl)-5-methylpyrimidin-4-amine

C12H19N5 — CID 80799407

IUPAC6-(4-cyclopropylpiperazin-1-yl)-5-methylpyrimidin-4-amine
SMILESCc1c(N)ncnc1N1CCN(C2CC2)CC1
InChIInChI=1S/C12H19N5/c1-9-11(13)14-8-15-12(9)17-6-4-16(5-7-17)10-2-3-10/h8,10H,2-7H2,1H3,(H2,13,14,15)
InChIKeyHRIVOSLPWFLUEG-UHFFFAOYSA-N
MW233.32 g/mol
LogP0.65
Rot. Bonds2

About 6-(4-cyclopropylpiperazin-1-yl)-5-methylpyrimidin-4-amine

6-(4-cyclopropylpiperazin-1-yl)-5-methylpyrimidin-4-amine (PubChem CID 80799407) has the molecular formula C12H19N5 and a molecular weight of 233.32 g/mol. Its IUPAC name is 6-(4-cyclopropylpiperazin-1-yl)-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(4-cyclopropylpiperazin-1-yl)-5-methylpyrimidin-4-amine
PubChem CID80799407
Molecular FormulaC12H19N5
Molecular Weight233.32 g/mol
Exact Mass233.16
IUPAC Name6-(4-cyclopropylpiperazin-1-yl)-5-methylpyrimidin-4-amine
SMILESCc1c(N)ncnc1N1CCN(C2CC2)CC1
InChIInChI=1S/C12H19N5/c1-9-11(13)14-8-15-12(9)17-6-4-16(5-7-17)10-2-3-10/h8,10H,2-7H2,1H3,(H2,13,14,15)
InChIKeyHRIVOSLPWFLUEG-UHFFFAOYSA-N
XLogP0.65
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.32
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(4-cyclopropylpiperazin-1-yl)-5-methylpyrimidin-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 6-(4-cyclopropylpiperazin-1-yl)-5-methylpyrimidin-4-amine?
The IUPAC name of 6-(4-cyclopropylpiperazin-1-yl)-5-methylpyrimidin-4-amine (CID 80799407) is 6-(4-cyclopropylpiperazin-1-yl)-5-methylpyrimidin-4-amine.
What is the SMILES notation for 6-(4-cyclopropylpiperazin-1-yl)-5-methylpyrimidin-4-amine?
The canonical SMILES for 6-(4-cyclopropylpiperazin-1-yl)-5-methylpyrimidin-4-amine is Cc1c(N)ncnc1N1CCN(C2CC2)CC1.
What is the InChIKey of 6-(4-cyclopropylpiperazin-1-yl)-5-methylpyrimidin-4-amine?
The InChIKey is HRIVOSLPWFLUEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5/c1-9-11(13)14-8-15-12(9)17-6-4-16(5-7-17)10-2-3-10/h8,10H,2-7H2,1H3,(H2,13,14,15).
What are the key properties of 6-(4-cyclopropylpiperazin-1-yl)-5-methylpyrimidin-4-amine?
6-(4-cyclopropylpiperazin-1-yl)-5-methylpyrimidin-4-amine has a molecular weight of 233.32 g/mol, XLogP of 0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-cyclopropylpiperazin-1-yl)-5-methylpyrimidin-4-amine is sourced from PubChem (CID 80799407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).