3-amino-N-methyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide

C11H19N5O — CID 64523224

IUPAC3-amino-N-methyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
SMILESCN1CCC(N(C)C(=O)c2cc(N)n[nH]2)CC1
InChIInChI=1S/C11H19N5O/c1-15-5-3-8(4-6-15)16(2)11(17)9-7-10(12)14-13-9/h7-8H,3-6H2,1-2H3,(H3,12,13,14)
InChIKeyCCECTZSQXTVBJG-UHFFFAOYSA-N
MW237.31 g/mol
LogP0.16
Rot. Bonds2

About 3-amino-N-methyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide

3-amino-N-methyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide (PubChem CID 64523224) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is 3-amino-N-methyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-amino-N-methyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
PubChem CID64523224
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC Name3-amino-N-methyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
SMILESCN1CCC(N(C)C(=O)c2cc(N)n[nH]2)CC1
InChIInChI=1S/C11H19N5O/c1-15-5-3-8(4-6-15)16(2)11(17)9-7-10(12)14-13-9/h7-8H,3-6H2,1-2H3,(H3,12,13,14)
InChIKeyCCECTZSQXTVBJG-UHFFFAOYSA-N
XLogP0.16
TPSA78.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-amino-N-methyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide 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 3-amino-N-methyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide?
The IUPAC name of 3-amino-N-methyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide (CID 64523224) is 3-amino-N-methyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 3-amino-N-methyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for 3-amino-N-methyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide is CN1CCC(N(C)C(=O)c2cc(N)n[nH]2)CC1.
What is the InChIKey of 3-amino-N-methyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide?
The InChIKey is CCECTZSQXTVBJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-15-5-3-8(4-6-15)16(2)11(17)9-7-10(12)14-13-9/h7-8H,3-6H2,1-2H3,(H3,12,13,14).
What are the key properties of 3-amino-N-methyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide?
3-amino-N-methyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide has a molecular weight of 237.31 g/mol, XLogP of 0.16, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 64523224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).