1-(1H-pyrazole-4-carbonyl)piperidine-3-carboxamide

C10H14N4O2 — CID 43582278

IUPAC1-(1H-pyrazole-4-carbonyl)piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(C(=O)c2cn[nH]c2)C1
InChIInChI=1S/C10H14N4O2/c11-9(15)7-2-1-3-14(6-7)10(16)8-4-12-13-5-8/h4-5,7H,1-3,6H2,(H2,11,15)(H,12,13)
InChIKeyZQZWJWWCIVLGIX-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.25
Rot. Bonds2

About 1-(1H-pyrazole-4-carbonyl)piperidine-3-carboxamide

1-(1H-pyrazole-4-carbonyl)piperidine-3-carboxamide (PubChem CID 43582278) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 1-(1H-pyrazole-4-carbonyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(1H-pyrazole-4-carbonyl)piperidine-3-carboxamide
PubChem CID43582278
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name1-(1H-pyrazole-4-carbonyl)piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(C(=O)c2cn[nH]c2)C1
InChIInChI=1S/C10H14N4O2/c11-9(15)7-2-1-3-14(6-7)10(16)8-4-12-13-5-8/h4-5,7H,1-3,6H2,(H2,11,15)(H,12,13)
InChIKeyZQZWJWWCIVLGIX-UHFFFAOYSA-N
XLogP-0.25
TPSA92.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[9-(2,2-dimethylpropyl)-2,9-diazaspiro[4.5]decan-2-yl]-(1H-pyrazol-4-yl)methanone
CID 45239009
N-methyl-4-[1-(1H-pyrazol-4-ylcarbonyl)tetrahydro-1H-pyrrol-3-yl]tetrahydro-1(2H)-pyridinecarboxamide
CID 91921353
1-(1H-pyrazole-4-carbonyl)piperidin-4-amine
CID 43565570
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-{2-[4-(Hydroxymethyl)piperidin-1-YL]ethyl}-1H-pyrazole-4-carboxamide
CID 91834316
1-[[(3R)-1-(1H-pyrazole-4-carbonyl)piperidin-3-yl]methyl]pyrrolidin-2-one
CID 99948671
N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]-1H-pyrazole-4-carboxamide
CID 125526617
1-(1H-pyrazole-4-carbonyl)-4-(trifluoromethyl)piperidine
CID 65532420
4-fluoro-4-[(1H-pyrazole-4-carbonylamino)methyl]piperidine-1-carboxylic acid
CID 90783148
N-(cyclohexylmethyl)-1H-pyrazole-4-carboxamide
CID 6734414

Frequently Asked Questions

What is the IUPAC name of 1-(1H-pyrazole-4-carbonyl)piperidine-3-carboxamide?
The IUPAC name of 1-(1H-pyrazole-4-carbonyl)piperidine-3-carboxamide (CID 43582278) is 1-(1H-pyrazole-4-carbonyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(1H-pyrazole-4-carbonyl)piperidine-3-carboxamide?
The canonical SMILES for 1-(1H-pyrazole-4-carbonyl)piperidine-3-carboxamide is NC(=O)C1CCCN(C(=O)c2cn[nH]c2)C1.
What is the InChIKey of 1-(1H-pyrazole-4-carbonyl)piperidine-3-carboxamide?
The InChIKey is ZQZWJWWCIVLGIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c11-9(15)7-2-1-3-14(6-7)10(16)8-4-12-13-5-8/h4-5,7H,1-3,6H2,(H2,11,15)(H,12,13).
What are the key properties of 1-(1H-pyrazole-4-carbonyl)piperidine-3-carboxamide?
1-(1H-pyrazole-4-carbonyl)piperidine-3-carboxamide has a molecular weight of 222.25 g/mol, XLogP of -0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-pyrazole-4-carbonyl)piperidine-3-carboxamide is sourced from PubChem (CID 43582278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).