2-methyl-N-(2-methylpiperidin-4-yl)pyrazole-3-carboxamide

C11H18N4O — CID 106995091

IUPAC2-methyl-N-(2-methylpiperidin-4-yl)pyrazole-3-carboxamide
SMILESCC1CC(NC(=O)c2ccnn2C)CCN1
InChIInChI=1S/C11H18N4O/c1-8-7-9(3-5-12-8)14-11(16)10-4-6-13-15(10)2/h4,6,8-9,12H,3,5,7H2,1-2H3,(H,14,16)
InChIKeyYDKWREUUMYSWDG-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.29
Rot. Bonds2

About 2-methyl-N-(2-methylpiperidin-4-yl)pyrazole-3-carboxamide

2-methyl-N-(2-methylpiperidin-4-yl)pyrazole-3-carboxamide (PubChem CID 106995091) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-methyl-N-(2-methylpiperidin-4-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(2-methylpiperidin-4-yl)pyrazole-3-carboxamide
PubChem CID106995091
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name2-methyl-N-(2-methylpiperidin-4-yl)pyrazole-3-carboxamide
SMILESCC1CC(NC(=O)c2ccnn2C)CCN1
InChIInChI=1S/C11H18N4O/c1-8-7-9(3-5-12-8)14-11(16)10-4-6-13-15(10)2/h4,6,8-9,12H,3,5,7H2,1-2H3,(H,14,16)
InChIKeyYDKWREUUMYSWDG-UHFFFAOYSA-N
XLogP0.29
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(azepan-4-yl)-2-methylpyrazole-3-carboxamide
CID 105059420
N-(3-fluorocyclopentyl)-2-methylpyrazole-3-carboxamide
CID 126790932
N-[(1S,3R)-3-fluorocyclopentyl]-2-methylpyrazole-3-carboxamide
CID 129348902
2-methyl-N-(4-oxocyclohexyl)pyrazole-3-carboxamide
CID 62920465
4-[(2-methylpyrazole-3-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 54921251
4-acetyl-N-(2-methylpiperidin-4-yl)benzamide
CID 120601544
1-methyl-N-(2-methylpiperidin-4-yl)-5-nitropyrrole-2-carboxamide;hydrochloride
CID 120600064
N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide;hydrochloride
CID 120600756
4-methoxy-N-(2-methylpiperidin-4-yl)benzamide
CID 106995490
3-methyl-N-(2-methylpiperidin-4-yl)pyridine-2-carboxamide
CID 106995373
5-(furan-2-yl)-N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide
CID 120601208
2,6-difluoro-N-(2-methylpiperidin-4-yl)benzamide
CID 106995199

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylpiperidin-4-yl)pyrazole-3-carboxamide?
The IUPAC name of 2-methyl-N-(2-methylpiperidin-4-yl)pyrazole-3-carboxamide (CID 106995091) is 2-methyl-N-(2-methylpiperidin-4-yl)pyrazole-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(2-methylpiperidin-4-yl)pyrazole-3-carboxamide?
The canonical SMILES for 2-methyl-N-(2-methylpiperidin-4-yl)pyrazole-3-carboxamide is CC1CC(NC(=O)c2ccnn2C)CCN1.
What is the InChIKey of 2-methyl-N-(2-methylpiperidin-4-yl)pyrazole-3-carboxamide?
The InChIKey is YDKWREUUMYSWDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8-7-9(3-5-12-8)14-11(16)10-4-6-13-15(10)2/h4,6,8-9,12H,3,5,7H2,1-2H3,(H,14,16).
What are the key properties of 2-methyl-N-(2-methylpiperidin-4-yl)pyrazole-3-carboxamide?
2-methyl-N-(2-methylpiperidin-4-yl)pyrazole-3-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 0.29, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylpiperidin-4-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 106995091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).