2-(3,5-dimethylpyrazol-1-yl)-N-(1-piperidin-3-ylethyl)acetamide

C14H24N4O — CID 62045029

IUPAC2-(3,5-dimethylpyrazol-1-yl)-N-(1-piperidin-3-ylethyl)acetamide
SMILESCc1cc(C)n(CC(=O)NC(C)C2CCCNC2)n1
InChIInChI=1S/C14H24N4O/c1-10-7-11(2)18(17-10)9-14(19)16-12(3)13-5-4-6-15-8-13/h7,12-13,15H,4-6,8-9H2,1-3H3,(H,16,19)
InChIKeyVZJANCWACNINMM-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.00
Rot. Bonds4

About 2-(3,5-dimethylpyrazol-1-yl)-N-(1-piperidin-3-ylethyl)acetamide

2-(3,5-dimethylpyrazol-1-yl)-N-(1-piperidin-3-ylethyl)acetamide (PubChem CID 62045029) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(3,5-dimethylpyrazol-1-yl)-N-(1-piperidin-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-(3,5-dimethylpyrazol-1-yl)-N-(1-piperidin-3-ylethyl)acetamide
PubChem CID62045029
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-(3,5-dimethylpyrazol-1-yl)-N-(1-piperidin-3-ylethyl)acetamide
SMILESCc1cc(C)n(CC(=O)NC(C)C2CCCNC2)n1
InChIInChI=1S/C14H24N4O/c1-10-7-11(2)18(17-10)9-14(19)16-12(3)13-5-4-6-15-8-13/h7,12-13,15H,4-6,8-9H2,1-3H3,(H,16,19)
InChIKeyVZJANCWACNINMM-UHFFFAOYSA-N
XLogP1.00
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 ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,5-dimethylpyrazol-1-yl)-N-pyrrolidin-3-ylacetamide;dihydrochloride
CID 119449670
2-(3,5-dimethylpyrazol-1-yl)-N-propan-2-ylacetamide
CID 19525814
N-(azetidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide
CID 66185586
2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide
CID 62046897
2-(3-methyl-2-pyridinyl)-N-(1-piperidin-3-ylethyl)acetamide
CID 107148388
2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]propanoic acid
CID 43648205
2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide
CID 103806063
2-hydroxy-3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 43523069
2-(4-methoxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119473969
3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 43523133
2-(3,5-dimethylpyrazol-1-yl)-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]acetamide
CID 104955365
3-methyl-N-(1-piperidin-3-ylethyl)-1,2-oxazole-5-carboxamide;hydrochloride
CID 119474248

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-N-(1-piperidin-3-ylethyl)acetamide?
The IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-N-(1-piperidin-3-ylethyl)acetamide (CID 62045029) is 2-(3,5-dimethylpyrazol-1-yl)-N-(1-piperidin-3-ylethyl)acetamide.
What is the SMILES notation for 2-(3,5-dimethylpyrazol-1-yl)-N-(1-piperidin-3-ylethyl)acetamide?
The canonical SMILES for 2-(3,5-dimethylpyrazol-1-yl)-N-(1-piperidin-3-ylethyl)acetamide is Cc1cc(C)n(CC(=O)NC(C)C2CCCNC2)n1.
What is the InChIKey of 2-(3,5-dimethylpyrazol-1-yl)-N-(1-piperidin-3-ylethyl)acetamide?
The InChIKey is VZJANCWACNINMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10-7-11(2)18(17-10)9-14(19)16-12(3)13-5-4-6-15-8-13/h7,12-13,15H,4-6,8-9H2,1-3H3,(H,16,19).
What are the key properties of 2-(3,5-dimethylpyrazol-1-yl)-N-(1-piperidin-3-ylethyl)acetamide?
2-(3,5-dimethylpyrazol-1-yl)-N-(1-piperidin-3-ylethyl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylpyrazol-1-yl)-N-(1-piperidin-3-ylethyl)acetamide is sourced from PubChem (CID 62045029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).