1-(1H-pyrazole-5-carbonyl)piperidine-4-carboxamide

C10H14N4O2 — CID 166600812

IUPAC1-(1H-pyrazole-5-carbonyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)c2ccn[nH]2)CC1
InChIInChI=1S/C10H14N4O2/c11-9(15)7-2-5-14(6-3-7)10(16)8-1-4-12-13-8/h1,4,7H,2-3,5-6H2,(H2,11,15)(H,12,13)
InChIKeyMVLOZBKSKAOMGU-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.25
Rot. Bonds2

About 1-(1H-pyrazole-5-carbonyl)piperidine-4-carboxamide

1-(1H-pyrazole-5-carbonyl)piperidine-4-carboxamide (PubChem CID 166600812) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 1-(1H-pyrazole-5-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(1H-pyrazole-5-carbonyl)piperidine-4-carboxamide
PubChem CID166600812
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name1-(1H-pyrazole-5-carbonyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)c2ccn[nH]2)CC1
InChIInChI=1S/C10H14N4O2/c11-9(15)7-2-5-14(6-3-7)10(16)8-1-4-12-13-8/h1,4,7H,2-3,5-6H2,(H2,11,15)(H,12,13)
InChIKeyMVLOZBKSKAOMGU-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

[(3S)-3-hydroxypyrrolidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 79029409
(4-methylpiperazin-1-yl)-(1H-pyrazol-5-yl)methanone
CID 60779006
(4-amino-3,3-dimethylpiperidin-1-yl)-(1H-pyrazol-5-yl)methanone;hydrochloride
CID 120818433
[4-(methylaminomethyl)piperidin-1-yl]-(1H-pyrazol-5-yl)methanone;hydrochloride
CID 119544034
[4-(ethylaminomethyl)piperidin-1-yl]-(1H-pyrazol-5-yl)methanone;hydrochloride
CID 119645537
[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 56778589
(3-bromo-4-methylpiperidin-1-yl)-(1H-pyrazol-5-yl)methanone
CID 102962456
[4-[4-cyclopropyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 70764406
[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 155981275
N-cyclohexyl-4-(1H-pyrazole-5-carbonyl)piperazine-1-carboxamide
CID 138993599
[4-[(R)-amino-(4,5-dichloro-2-hydroxycyclohexyl)methyl]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 167323298
(3-fluoro-4-pyridinyl)-[4-[1-(1H-pyrazole-5-carbonyl)piperidin-4-yl]piperidin-1-yl]methanone
CID 155507207

Frequently Asked Questions

What is the IUPAC name of 1-(1H-pyrazole-5-carbonyl)piperidine-4-carboxamide?
The IUPAC name of 1-(1H-pyrazole-5-carbonyl)piperidine-4-carboxamide (CID 166600812) is 1-(1H-pyrazole-5-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(1H-pyrazole-5-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(1H-pyrazole-5-carbonyl)piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)c2ccn[nH]2)CC1.
What is the InChIKey of 1-(1H-pyrazole-5-carbonyl)piperidine-4-carboxamide?
The InChIKey is MVLOZBKSKAOMGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c11-9(15)7-2-5-14(6-3-7)10(16)8-1-4-12-13-8/h1,4,7H,2-3,5-6H2,(H2,11,15)(H,12,13).
What are the key properties of 1-(1H-pyrazole-5-carbonyl)piperidine-4-carboxamide?
1-(1H-pyrazole-5-carbonyl)piperidine-4-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-5-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 166600812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).