6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-piperidin-3-ylpyrimidin-4-amine

C14H20N6 — CID 146399497

IUPAC6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-piperidin-3-ylpyrimidin-4-amine
SMILESCc1cc(Nc2cc(C)[nH]n2)nc(C2CCCNC2)n1
InChIInChI=1S/C14H20N6/c1-9-6-12(17-13-7-10(2)19-20-13)18-14(16-9)11-4-3-5-15-8-11/h6-7,11,15H,3-5,8H2,1-2H3,(H2,16,17,18,19,20)
InChIKeyQZDICSYNYPRZLZ-UHFFFAOYSA-N
MW272.36 g/mol
LogP2.03
Rot. Bonds3

About 6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-piperidin-3-ylpyrimidin-4-amine

6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-piperidin-3-ylpyrimidin-4-amine (PubChem CID 146399497) has the molecular formula C14H20N6 and a molecular weight of 272.36 g/mol. Its IUPAC name is 6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-piperidin-3-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-piperidin-3-ylpyrimidin-4-amine
PubChem CID146399497
Molecular FormulaC14H20N6
Molecular Weight272.36 g/mol
Exact Mass272.17
IUPAC Name6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-piperidin-3-ylpyrimidin-4-amine
SMILESCc1cc(Nc2cc(C)[nH]n2)nc(C2CCCNC2)n1
InChIInChI=1S/C14H20N6/c1-9-6-12(17-13-7-10(2)19-20-13)18-14(16-9)11-4-3-5-15-8-11/h6-7,11,15H,3-5,8H2,1-2H3,(H2,16,17,18,19,20)
InChIKeyQZDICSYNYPRZLZ-UHFFFAOYSA-N
XLogP2.03
TPSA78.52 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 52.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-piperidin-3-ylpyrimidin-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-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-piperidin-3-ylpyrimidin-4-amine?
The IUPAC name of 6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-piperidin-3-ylpyrimidin-4-amine (CID 146399497) is 6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-piperidin-3-ylpyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-piperidin-3-ylpyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-piperidin-3-ylpyrimidin-4-amine is Cc1cc(Nc2cc(C)[nH]n2)nc(C2CCCNC2)n1.
What is the InChIKey of 6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-piperidin-3-ylpyrimidin-4-amine?
The InChIKey is QZDICSYNYPRZLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6/c1-9-6-12(17-13-7-10(2)19-20-13)18-14(16-9)11-4-3-5-15-8-11/h6-7,11,15H,3-5,8H2,1-2H3,(H2,16,17,18,19,20).
What are the key properties of 6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-piperidin-3-ylpyrimidin-4-amine?
6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-piperidin-3-ylpyrimidin-4-amine has a molecular weight of 272.36 g/mol, XLogP of 2.03, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-piperidin-3-ylpyrimidin-4-amine is sourced from PubChem (CID 146399497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).