5-methyl-N-(2-oxopiperidin-3-yl)-1H-pyrazole-4-carboxamide

C10H14N4O2 — CID 62192755

IUPAC5-methyl-N-(2-oxopiperidin-3-yl)-1H-pyrazole-4-carboxamide
SMILESCc1[nH]ncc1C(=O)NC1CCCNC1=O
InChIInChI=1S/C10H14N4O2/c1-6-7(5-12-14-6)9(15)13-8-3-2-4-11-10(8)16/h5,8H,2-4H2,1H3,(H,11,16)(H,12,14)(H,13,15)
InChIKeyYEEIYVDZBOFELA-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.27
Rot. Bonds2

About 5-methyl-N-(2-oxopiperidin-3-yl)-1H-pyrazole-4-carboxamide

5-methyl-N-(2-oxopiperidin-3-yl)-1H-pyrazole-4-carboxamide (PubChem CID 62192755) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 5-methyl-N-(2-oxopiperidin-3-yl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(2-oxopiperidin-3-yl)-1H-pyrazole-4-carboxamide
PubChem CID62192755
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name5-methyl-N-(2-oxopiperidin-3-yl)-1H-pyrazole-4-carboxamide
SMILESCc1[nH]ncc1C(=O)NC1CCCNC1=O
InChIInChI=1S/C10H14N4O2/c1-6-7(5-12-14-6)9(15)13-8-3-2-4-11-10(8)16/h5,8H,2-4H2,1H3,(H,11,16)(H,12,14)(H,13,15)
InChIKeyYEEIYVDZBOFELA-UHFFFAOYSA-N
XLogP-0.27
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-hydroxy-2-methyl-N-[(3S)-2-oxopiperidin-3-yl]pyridine-4-carboxamide
CID 125446782
1-N-[(3S)-2-oxopiperidin-3-yl]-2-N-[(3R)-2-oxopiperidin-3-yl]benzene-1,2-dicarboxamide
CID 26791100
N-[(1S,2S)-2-hydroxycyclohexyl]-5-methyl-1H-pyrazole-4-carboxamide
CID 104957396
2-chloro-N-(2-oxopiperidin-3-yl)benzamide
CID 47478270
5-amino-2-methyl-N-(2-oxopiperidin-3-yl)benzamide;hydrochloride
CID 120626685
6-(methylamino)-N-(2-oxopiperidin-3-yl)pyridine-3-carboxamide
CID 62180415
2,3-dihydroxy-N-(2-oxopiperidin-3-yl)benzamide
CID 114344266
2,4-dimethyl-N-[(3S)-2-oxopiperidin-3-yl]-1,3-thiazole-5-carboxamide
CID 94364000
5-hydroxy-N-(2-oxopiperidin-3-yl)pyridine-3-carboxamide
CID 55258653
4-ethyl-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide
CID 138992031
2-chloro-6-methyl-N-(2-oxopiperidin-3-yl)pyridine-4-carboxamide
CID 113378415
5-tert-butyl-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide
CID 170175526

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-oxopiperidin-3-yl)-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-methyl-N-(2-oxopiperidin-3-yl)-1H-pyrazole-4-carboxamide (CID 62192755) is 5-methyl-N-(2-oxopiperidin-3-yl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-methyl-N-(2-oxopiperidin-3-yl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-methyl-N-(2-oxopiperidin-3-yl)-1H-pyrazole-4-carboxamide is Cc1[nH]ncc1C(=O)NC1CCCNC1=O.
What is the InChIKey of 5-methyl-N-(2-oxopiperidin-3-yl)-1H-pyrazole-4-carboxamide?
The InChIKey is YEEIYVDZBOFELA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-6-7(5-12-14-6)9(15)13-8-3-2-4-11-10(8)16/h5,8H,2-4H2,1H3,(H,11,16)(H,12,14)(H,13,15).
What are the key properties of 5-methyl-N-(2-oxopiperidin-3-yl)-1H-pyrazole-4-carboxamide?
5-methyl-N-(2-oxopiperidin-3-yl)-1H-pyrazole-4-carboxamide has a molecular weight of 222.25 g/mol, XLogP of -0.27, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-oxopiperidin-3-yl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 62192755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).