N-methyl-1-(1H-pyrazole-4-carbonyl)piperidine-2-carboxamide

C11H16N4O2 — CID 54876827

IUPACN-methyl-1-(1H-pyrazole-4-carbonyl)piperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1C(=O)c1cn[nH]c1
InChIInChI=1S/C11H16N4O2/c1-12-10(16)9-4-2-3-5-15(9)11(17)8-6-13-14-7-8/h6-7,9H,2-5H2,1H3,(H,12,16)(H,13,14)
InChIKeyVAZIBTSPTXIJJX-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.15
Rot. Bonds2

About N-methyl-1-(1H-pyrazole-4-carbonyl)piperidine-2-carboxamide

N-methyl-1-(1H-pyrazole-4-carbonyl)piperidine-2-carboxamide (PubChem CID 54876827) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is N-methyl-1-(1H-pyrazole-4-carbonyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(1H-pyrazole-4-carbonyl)piperidine-2-carboxamide
PubChem CID54876827
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC NameN-methyl-1-(1H-pyrazole-4-carbonyl)piperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1C(=O)c1cn[nH]c1
InChIInChI=1S/C11H16N4O2/c1-12-10(16)9-4-2-3-5-15(9)11(17)8-6-13-14-7-8/h6-7,9H,2-5H2,1H3,(H,12,16)(H,13,14)
InChIKeyVAZIBTSPTXIJJX-UHFFFAOYSA-N
XLogP0.15
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1H-pyrazole-4-carbonyl)piperidin-4-amine
CID 43565570
N-{[1-(dimethylamino)cyclohexyl]methyl}-1H-pyrazole-4-carboxamide
CID 61249302
N-({trans-4-[(methylamino)carbonyl]cyclohexyl}methyl)-1H-pyrazole-4-carboxamide
CID 77082666
3-ethyl-1-(1H-pyrazol-4-ylcarbonyl)piperidine-3-carboxamide
CID 77092336
1-{3-[(1H-pyrazol-4-ylcarbonyl)amino]propyl}piperidine-4-carboxamide
CID 91834090
N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]-1H-pyrazole-4-carboxamide
CID 125526617
N-[(2R)-3-cyclobutyl-1-oxo-1-[4-(1H-pyrazol-4-ylmethyl)piperazin-1-yl]propan-2-yl]acetamide
CID 136586537
[(3S)-3-propyl-4-(1H-pyrazole-4-carbonyl)piperazin-1-yl]-(1H-pyrazol-4-yl)methanone
CID 164631489
(4-cyclopropylpiperazin-1-yl)(1H-pyrazol-4-yl)methanone
CID 60959056
N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide
CID 43603369
N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-1H-pyrazole-4-carboxamide
CID 54876993
N-[(1R,2R)-2-fluorocyclohexyl]-1H-pyrazole-4-carboxamide
CID 126793991

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1H-pyrazole-4-carbonyl)piperidine-2-carboxamide?
The IUPAC name of N-methyl-1-(1H-pyrazole-4-carbonyl)piperidine-2-carboxamide (CID 54876827) is N-methyl-1-(1H-pyrazole-4-carbonyl)piperidine-2-carboxamide.
What is the SMILES notation for N-methyl-1-(1H-pyrazole-4-carbonyl)piperidine-2-carboxamide?
The canonical SMILES for N-methyl-1-(1H-pyrazole-4-carbonyl)piperidine-2-carboxamide is CNC(=O)C1CCCCN1C(=O)c1cn[nH]c1.
What is the InChIKey of N-methyl-1-(1H-pyrazole-4-carbonyl)piperidine-2-carboxamide?
The InChIKey is VAZIBTSPTXIJJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-12-10(16)9-4-2-3-5-15(9)11(17)8-6-13-14-7-8/h6-7,9H,2-5H2,1H3,(H,12,16)(H,13,14).
What are the key properties of N-methyl-1-(1H-pyrazole-4-carbonyl)piperidine-2-carboxamide?
N-methyl-1-(1H-pyrazole-4-carbonyl)piperidine-2-carboxamide has a molecular weight of 236.27 g/mol, XLogP of 0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1H-pyrazole-4-carbonyl)piperidine-2-carboxamide is sourced from PubChem (CID 54876827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).