N,N-dimethyl-5-piperidin-3-yl-1H-pyrazole-4-carboxamide

C11H18N4O — CID 86812282

IUPACN,N-dimethyl-5-piperidin-3-yl-1H-pyrazole-4-carboxamide
SMILESCN(C)C(=O)c1cn[nH]c1C1CCCNC1
InChIInChI=1S/C11H18N4O/c1-15(2)11(16)9-7-13-14-10(9)8-4-3-5-12-6-8/h7-8,12H,3-6H2,1-2H3,(H,13,14)
InChIKeyGKTRVPDLRUMFPK-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.58
Rot. Bonds2

About N,N-dimethyl-5-piperidin-3-yl-1H-pyrazole-4-carboxamide

N,N-dimethyl-5-piperidin-3-yl-1H-pyrazole-4-carboxamide (PubChem CID 86812282) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N,N-dimethyl-5-piperidin-3-yl-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-5-piperidin-3-yl-1H-pyrazole-4-carboxamide
PubChem CID86812282
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN,N-dimethyl-5-piperidin-3-yl-1H-pyrazole-4-carboxamide
SMILESCN(C)C(=O)c1cn[nH]c1C1CCCNC1
InChIInChI=1S/C11H18N4O/c1-15(2)11(16)9-7-13-14-10(9)8-4-3-5-12-6-8/h7-8,12H,3-6H2,1-2H3,(H,13,14)
InChIKeyGKTRVPDLRUMFPK-UHFFFAOYSA-N
XLogP0.58
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-5-piperidin-3-yl-1H-pyrazole-4-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 N,N-dimethyl-5-piperidin-3-yl-1H-pyrazole-4-carboxamide?
The IUPAC name of N,N-dimethyl-5-piperidin-3-yl-1H-pyrazole-4-carboxamide (CID 86812282) is N,N-dimethyl-5-piperidin-3-yl-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N,N-dimethyl-5-piperidin-3-yl-1H-pyrazole-4-carboxamide?
The canonical SMILES for N,N-dimethyl-5-piperidin-3-yl-1H-pyrazole-4-carboxamide is CN(C)C(=O)c1cn[nH]c1C1CCCNC1.
What is the InChIKey of N,N-dimethyl-5-piperidin-3-yl-1H-pyrazole-4-carboxamide?
The InChIKey is GKTRVPDLRUMFPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-15(2)11(16)9-7-13-14-10(9)8-4-3-5-12-6-8/h7-8,12H,3-6H2,1-2H3,(H,13,14).
What are the key properties of N,N-dimethyl-5-piperidin-3-yl-1H-pyrazole-4-carboxamide?
N,N-dimethyl-5-piperidin-3-yl-1H-pyrazole-4-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 0.58, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-piperidin-3-yl-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 86812282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).