N-ethyl-1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide

C12H20N4O — CID 60807095

IUPACN-ethyl-1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide
SMILESCCN(C(=O)c1cnn(C)c1)C1CCNCC1
InChIInChI=1S/C12H20N4O/c1-3-16(11-4-6-13-7-5-11)12(17)10-8-14-15(2)9-10/h8-9,11,13H,3-7H2,1-2H3
InChIKeyOEOVZYANSVSJSK-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.63
Rot. Bonds3

About N-ethyl-1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide

N-ethyl-1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide (PubChem CID 60807095) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is N-ethyl-1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide
PubChem CID60807095
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC NameN-ethyl-1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide
SMILESCCN(C(=O)c1cnn(C)c1)C1CCNCC1
InChIInChI=1S/C12H20N4O/c1-3-16(11-4-6-13-7-5-11)12(17)10-8-14-15(2)9-10/h8-9,11,13H,3-7H2,1-2H3
InChIKeyOEOVZYANSVSJSK-UHFFFAOYSA-N
XLogP0.63
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-methylpyrazol-4-yl)-N-piperidin-4-yl-N-propylacetamide
CID 119823248
2-[cyclopentyl-(1-methylpyrazole-4-carbonyl)amino]acetic acid
CID 54926515
N-(2-amino-2-oxoethyl)-1-methyl-N-piperidin-3-ylpyrazole-4-carboxamide
CID 60800702
4-chloro-N-ethyl-N-piperidin-4-ylbenzamide
CID 54923441
3,5-dichloro-N-ethyl-N-piperidin-4-ylbenzamide
CID 60806736
N-(2-chloroethyl)-N-cyclohexyl-1-methylpyrazole-4-carboxamide
CID 55186075
N-ethyl-1-methyl-N-pyrrolidin-3-ylimidazole-4-carboxamide
CID 107971834
N-ethyl-N,1-dimethylpyrazole-4-carboxamide;hydrochloride
CID 130678775
N-ethyl-N-pyrrolidin-3-ylpyridine-3-carboxamide
CID 63299166
N-ethyl-N-piperidin-4-yl-4-propan-2-ylbenzamide
CID 60805737
1-benzyl-N-piperidin-4-yl-N-propylpyrazole-4-carboxamide;hydrochloride
CID 91645692
1-(4-chlorophenyl)-N-piperidin-4-yl-N-propylpyrazole-4-carboxamide
CID 119825391

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide?
The IUPAC name of N-ethyl-1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide (CID 60807095) is N-ethyl-1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide.
What is the SMILES notation for N-ethyl-1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide?
The canonical SMILES for N-ethyl-1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide is CCN(C(=O)c1cnn(C)c1)C1CCNCC1.
What is the InChIKey of N-ethyl-1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide?
The InChIKey is OEOVZYANSVSJSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-3-16(11-4-6-13-7-5-11)12(17)10-8-14-15(2)9-10/h8-9,11,13H,3-7H2,1-2H3.
What are the key properties of N-ethyl-1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide?
N-ethyl-1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide has a molecular weight of 236.32 g/mol, XLogP of 0.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide is sourced from PubChem (CID 60807095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).