5-methyl-2-(1-methylpiperidin-4-yl)pyrazol-3-amine

C10H18N4 — CID 646883

IUPAC5-methyl-2-(1-methylpiperidin-4-yl)pyrazol-3-amine
SMILESCc1cc(N)n(C2CCN(C)CC2)n1
InChIInChI=1S/C10H18N4/c1-8-7-10(11)14(12-8)9-3-5-13(2)6-4-9/h7,9H,3-6,11H2,1-2H3
InChIKeyNNBQKNVCHRPVFE-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.04
Rot. Bonds1

About 5-methyl-2-(1-methylpiperidin-4-yl)pyrazol-3-amine

5-methyl-2-(1-methylpiperidin-4-yl)pyrazol-3-amine (PubChem CID 646883) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 5-methyl-2-(1-methylpiperidin-4-yl)pyrazol-3-amine.

Molecular Properties

Compound Name5-methyl-2-(1-methylpiperidin-4-yl)pyrazol-3-amine
PubChem CID646883
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name5-methyl-2-(1-methylpiperidin-4-yl)pyrazol-3-amine
SMILESCc1cc(N)n(C2CCN(C)CC2)n1
InChIInChI=1S/C10H18N4/c1-8-7-10(11)14(12-8)9-3-5-13(2)6-4-9/h7,9H,3-6,11H2,1-2H3
InChIKeyNNBQKNVCHRPVFE-UHFFFAOYSA-N
XLogP1.04
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methyl-2-(1-methylpiperidin-4-yl)pyrazol-3-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 5-methyl-2-(1-methylpiperidin-4-yl)pyrazol-3-amine?
The IUPAC name of 5-methyl-2-(1-methylpiperidin-4-yl)pyrazol-3-amine (CID 646883) is 5-methyl-2-(1-methylpiperidin-4-yl)pyrazol-3-amine.
What is the SMILES notation for 5-methyl-2-(1-methylpiperidin-4-yl)pyrazol-3-amine?
The canonical SMILES for 5-methyl-2-(1-methylpiperidin-4-yl)pyrazol-3-amine is Cc1cc(N)n(C2CCN(C)CC2)n1.
What is the InChIKey of 5-methyl-2-(1-methylpiperidin-4-yl)pyrazol-3-amine?
The InChIKey is NNBQKNVCHRPVFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-8-7-10(11)14(12-8)9-3-5-13(2)6-4-9/h7,9H,3-6,11H2,1-2H3.
What are the key properties of 5-methyl-2-(1-methylpiperidin-4-yl)pyrazol-3-amine?
5-methyl-2-(1-methylpiperidin-4-yl)pyrazol-3-amine has a molecular weight of 194.28 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(1-methylpiperidin-4-yl)pyrazol-3-amine is sourced from PubChem (CID 646883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).