3-ethyl-1-methyl-N-(2-piperidin-2-ylethyl)pyrazole-5-carboxamide

C14H24N4O — CID 66120526

IUPAC3-ethyl-1-methyl-N-(2-piperidin-2-ylethyl)pyrazole-5-carboxamide
SMILESCCc1cc(C(=O)NCCC2CCCCN2)n(C)n1
InChIInChI=1S/C14H24N4O/c1-3-11-10-13(18(2)17-11)14(19)16-9-7-12-6-4-5-8-15-12/h10,12,15H,3-9H2,1-2H3,(H,16,19)
InChIKeyUBDRTOKUWMEBDS-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.24
Rot. Bonds5

About 3-ethyl-1-methyl-N-(2-piperidin-2-ylethyl)pyrazole-5-carboxamide

3-ethyl-1-methyl-N-(2-piperidin-2-ylethyl)pyrazole-5-carboxamide (PubChem CID 66120526) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-ethyl-1-methyl-N-(2-piperidin-2-ylethyl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-ethyl-1-methyl-N-(2-piperidin-2-ylethyl)pyrazole-5-carboxamide
PubChem CID66120526
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name3-ethyl-1-methyl-N-(2-piperidin-2-ylethyl)pyrazole-5-carboxamide
SMILESCCc1cc(C(=O)NCCC2CCCCN2)n(C)n1
InChIInChI=1S/C14H24N4O/c1-3-11-10-13(18(2)17-11)14(19)16-9-7-12-6-4-5-8-15-12/h10,12,15H,3-9H2,1-2H3,(H,16,19)
InChIKeyUBDRTOKUWMEBDS-UHFFFAOYSA-N
XLogP1.24
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide
CID 66122699
N-cyclopropyl-3-ethyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide
CID 106599278
3-ethyl-N-[(3-ethylpiperidin-2-yl)methyl]-1-methylpyrazole-5-carboxamide
CID 82735356
1-methyl-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrrole-2-carboxamide
CID 104955194
3-ethyl-N-(2-methoxyethyl)-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide
CID 106611441
4-bromo-1-methyl-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrrole-2-carboxamide
CID 104955320
N-(2-aminoethyl)-3-ethyl-1-methylpyrazole-5-carboxamide
CID 66120701
1-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrrole-2-carboxamide
CID 104971730
4-cyano-1-methyl-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrrole-2-carboxamide
CID 74238300
4-bromo-1-propyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrrole-2-carboxamide
CID 104971697
N-[(2-bromocyclohexyl)methyl]-3-ethyl-1-methylpyrazole-5-carboxamide
CID 113275160
2-ethyl-N-(2-pyrrolidin-2-ylethyl)benzamide
CID 114793888

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-methyl-N-(2-piperidin-2-ylethyl)pyrazole-5-carboxamide?
The IUPAC name of 3-ethyl-1-methyl-N-(2-piperidin-2-ylethyl)pyrazole-5-carboxamide (CID 66120526) is 3-ethyl-1-methyl-N-(2-piperidin-2-ylethyl)pyrazole-5-carboxamide.
What is the SMILES notation for 3-ethyl-1-methyl-N-(2-piperidin-2-ylethyl)pyrazole-5-carboxamide?
The canonical SMILES for 3-ethyl-1-methyl-N-(2-piperidin-2-ylethyl)pyrazole-5-carboxamide is CCc1cc(C(=O)NCCC2CCCCN2)n(C)n1.
What is the InChIKey of 3-ethyl-1-methyl-N-(2-piperidin-2-ylethyl)pyrazole-5-carboxamide?
The InChIKey is UBDRTOKUWMEBDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-11-10-13(18(2)17-11)14(19)16-9-7-12-6-4-5-8-15-12/h10,12,15H,3-9H2,1-2H3,(H,16,19).
What are the key properties of 3-ethyl-1-methyl-N-(2-piperidin-2-ylethyl)pyrazole-5-carboxamide?
3-ethyl-1-methyl-N-(2-piperidin-2-ylethyl)pyrazole-5-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.24, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-methyl-N-(2-piperidin-2-ylethyl)pyrazole-5-carboxamide is sourced from PubChem (CID 66120526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).