3-ethyl-1-methyl-N-(1-piperidin-4-ylethyl)pyrazole-4-carboxamide

C14H24N4O — CID 102810373

IUPAC3-ethyl-1-methyl-N-(1-piperidin-4-ylethyl)pyrazole-4-carboxamide
SMILESCCc1nn(C)cc1C(=O)NC(C)C1CCNCC1
InChIInChI=1S/C14H24N4O/c1-4-13-12(9-18(3)17-13)14(19)16-10(2)11-5-7-15-8-6-11/h9-11,15H,4-8H2,1-3H3,(H,16,19)
InChIKeyLQABWTZONLVONA-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.10
Rot. Bonds4

About 3-ethyl-1-methyl-N-(1-piperidin-4-ylethyl)pyrazole-4-carboxamide

3-ethyl-1-methyl-N-(1-piperidin-4-ylethyl)pyrazole-4-carboxamide (PubChem CID 102810373) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-ethyl-1-methyl-N-(1-piperidin-4-ylethyl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name3-ethyl-1-methyl-N-(1-piperidin-4-ylethyl)pyrazole-4-carboxamide
PubChem CID102810373
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name3-ethyl-1-methyl-N-(1-piperidin-4-ylethyl)pyrazole-4-carboxamide
SMILESCCc1nn(C)cc1C(=O)NC(C)C1CCNCC1
InChIInChI=1S/C14H24N4O/c1-4-13-12(9-18(3)17-13)14(19)16-10(2)11-5-7-15-8-6-11/h9-11,15H,4-8H2,1-3H3,(H,16,19)
InChIKeyLQABWTZONLVONA-UHFFFAOYSA-N
XLogP1.10
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-N-[(2R)-1-hydroxypropan-2-yl]-1-methylpyrazole-4-carboxamide
CID 102810885
N-(4-aminobutan-2-yl)-3-ethyl-1-methylpyrazole-4-carboxamide
CID 102809915
2-[(3-ethyl-1-methylpyrazole-4-carbonyl)amino]-3-methylbutanoic acid
CID 102810054
N-but-3-yn-2-yl-3-ethyl-1-methylpyrazole-4-carboxamide
CID 104919693
2-fluoro-N-(1-piperidin-4-ylethyl)benzamide
CID 43523234
2-hydroxy-N-(1-piperidin-4-ylethyl)benzamide
CID 43523239
3-ethyl-N-(1-hydroxy-4-methylpentan-3-yl)-1-methylpyrazole-4-carboxamide
CID 103894208
N-cyclopropyl-3-ethyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide
CID 102811034
N-(2-bromopropyl)-3-ethyl-1-methylpyrazole-4-carboxamide
CID 102811310
(2R)-2-[(3-ethyl-1-methylpyrazole-4-carbonyl)amino]-4-hydroxybutanoic acid
CID 114004974
methyl 2-[(3-ethyl-1-methylpyrazole-4-carbonyl)amino]-3-hydroxypropanoate
CID 104964317
3-ethyl-1-methyl-N-(3-methylpyrrolidin-3-yl)pyrazole-4-carboxamide
CID 107422800

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-methyl-N-(1-piperidin-4-ylethyl)pyrazole-4-carboxamide?
The IUPAC name of 3-ethyl-1-methyl-N-(1-piperidin-4-ylethyl)pyrazole-4-carboxamide (CID 102810373) is 3-ethyl-1-methyl-N-(1-piperidin-4-ylethyl)pyrazole-4-carboxamide.
What is the SMILES notation for 3-ethyl-1-methyl-N-(1-piperidin-4-ylethyl)pyrazole-4-carboxamide?
The canonical SMILES for 3-ethyl-1-methyl-N-(1-piperidin-4-ylethyl)pyrazole-4-carboxamide is CCc1nn(C)cc1C(=O)NC(C)C1CCNCC1.
What is the InChIKey of 3-ethyl-1-methyl-N-(1-piperidin-4-ylethyl)pyrazole-4-carboxamide?
The InChIKey is LQABWTZONLVONA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-13-12(9-18(3)17-13)14(19)16-10(2)11-5-7-15-8-6-11/h9-11,15H,4-8H2,1-3H3,(H,16,19).
What are the key properties of 3-ethyl-1-methyl-N-(1-piperidin-4-ylethyl)pyrazole-4-carboxamide?
3-ethyl-1-methyl-N-(1-piperidin-4-ylethyl)pyrazole-4-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.10, 4 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-(1-piperidin-4-ylethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 102810373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).