N-methyl-N-piperidin-3-yl-1H-pyrazole-4-carboxamide

C10H16N4O — CID 60806877

IUPACN-methyl-N-piperidin-3-yl-1H-pyrazole-4-carboxamide
SMILESCN(C(=O)c1cn[nH]c1)C1CCCNC1
InChIInChI=1S/C10H16N4O/c1-14(9-3-2-4-11-7-9)10(15)8-5-12-13-6-8/h5-6,9,11H,2-4,7H2,1H3,(H,12,13)
InChIKeyRJWQJEOHTLSEJM-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.23
Rot. Bonds2

About N-methyl-N-piperidin-3-yl-1H-pyrazole-4-carboxamide

N-methyl-N-piperidin-3-yl-1H-pyrazole-4-carboxamide (PubChem CID 60806877) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-methyl-N-piperidin-3-yl-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-methyl-N-piperidin-3-yl-1H-pyrazole-4-carboxamide
PubChem CID60806877
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-methyl-N-piperidin-3-yl-1H-pyrazole-4-carboxamide
SMILESCN(C(=O)c1cn[nH]c1)C1CCCNC1
InChIInChI=1S/C10H16N4O/c1-14(9-3-2-4-11-7-9)10(15)8-5-12-13-6-8/h5-6,9,11H,2-4,7H2,1H3,(H,12,13)
InChIKeyRJWQJEOHTLSEJM-UHFFFAOYSA-N
XLogP0.23
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-hydroxy-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide
CID 63850199
3,5-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide
CID 60807213
5-fluoro-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide
CID 104786200
N,3-dimethyl-N-piperidin-3-ylbenzamide
CID 60807215
N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1H-pyrazole-4-carboxamide
CID 54877373
N-(2-chlorocyclohexyl)-N-methyl-1H-pyrazole-4-carboxamide
CID 102638149
N-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide
CID 63643873
1-N-(azetidin-3-yl)-1-N,4-N-dimethyl-4-N-(1H-pyrazol-4-yl)benzene-1,4-dicarboxamide
CID 162705866
3-fluoro-N,4-dimethyl-N-piperidin-3-ylbenzamide
CID 60807217
3-bromo-N,4-dimethyl-N-piperidin-3-ylbenzamide
CID 81476273
3-chloro-4-hydroxy-N-methyl-N-piperidin-3-ylbenzamide
CID 63644238
N-methyl-N-piperidin-3-yl-3-propan-2-yloxybenzamide
CID 62920144

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-piperidin-3-yl-1H-pyrazole-4-carboxamide?
The IUPAC name of N-methyl-N-piperidin-3-yl-1H-pyrazole-4-carboxamide (CID 60806877) is N-methyl-N-piperidin-3-yl-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-methyl-N-piperidin-3-yl-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-methyl-N-piperidin-3-yl-1H-pyrazole-4-carboxamide is CN(C(=O)c1cn[nH]c1)C1CCCNC1.
What is the InChIKey of N-methyl-N-piperidin-3-yl-1H-pyrazole-4-carboxamide?
The InChIKey is RJWQJEOHTLSEJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-14(9-3-2-4-11-7-9)10(15)8-5-12-13-6-8/h5-6,9,11H,2-4,7H2,1H3,(H,12,13).
What are the key properties of N-methyl-N-piperidin-3-yl-1H-pyrazole-4-carboxamide?
N-methyl-N-piperidin-3-yl-1H-pyrazole-4-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.23, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-piperidin-3-yl-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 60806877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).