6-cyclopropyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methylpyrimidin-4-amine

C16H23N5 — CID 72845294

IUPAC6-cyclopropyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methylpyrimidin-4-amine
SMILESCc1cc(C)n(CCCN(C)c2cc(C3CC3)ncn2)n1
InChIInChI=1S/C16H23N5/c1-12-9-13(2)21(19-12)8-4-7-20(3)16-10-15(14-5-6-14)17-11-18-16/h9-11,14H,4-8H2,1-3H3
InChIKeyLDVRTSPEDAZKCZ-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.69
Rot. Bonds6

About 6-cyclopropyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methylpyrimidin-4-amine

6-cyclopropyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methylpyrimidin-4-amine (PubChem CID 72845294) has the molecular formula C16H23N5 and a molecular weight of 285.39 g/mol. Its IUPAC name is 6-cyclopropyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclopropyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methylpyrimidin-4-amine
PubChem CID72845294
Molecular FormulaC16H23N5
Molecular Weight285.39 g/mol
Exact Mass285.20
IUPAC Name6-cyclopropyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methylpyrimidin-4-amine
SMILESCc1cc(C)n(CCCN(C)c2cc(C3CC3)ncn2)n1
InChIInChI=1S/C16H23N5/c1-12-9-13(2)21(19-12)8-4-7-20(3)16-10-15(14-5-6-14)17-11-18-16/h9-11,14H,4-8H2,1-3H3
InChIKeyLDVRTSPEDAZKCZ-UHFFFAOYSA-N
XLogP2.69
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-cyclopropyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-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-cyclopropyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methylpyrimidin-4-amine?
The IUPAC name of 6-cyclopropyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methylpyrimidin-4-amine (CID 72845294) is 6-cyclopropyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methylpyrimidin-4-amine.
What is the SMILES notation for 6-cyclopropyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methylpyrimidin-4-amine?
The canonical SMILES for 6-cyclopropyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methylpyrimidin-4-amine is Cc1cc(C)n(CCCN(C)c2cc(C3CC3)ncn2)n1.
What is the InChIKey of 6-cyclopropyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methylpyrimidin-4-amine?
The InChIKey is LDVRTSPEDAZKCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5/c1-12-9-13(2)21(19-12)8-4-7-20(3)16-10-15(14-5-6-14)17-11-18-16/h9-11,14H,4-8H2,1-3H3.
What are the key properties of 6-cyclopropyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methylpyrimidin-4-amine?
6-cyclopropyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methylpyrimidin-4-amine has a molecular weight of 285.39 g/mol, XLogP of 2.69, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methylpyrimidin-4-amine is sourced from PubChem (CID 72845294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).