2-(1-methylpyrazol-4-yl)-N-piperidin-4-yl-N-propylacetamide

C14H24N4O — CID 119823248

IUPAC2-(1-methylpyrazol-4-yl)-N-piperidin-4-yl-N-propylacetamide
SMILESCCCN(C(=O)Cc1cnn(C)c1)C1CCNCC1
InChIInChI=1S/C14H24N4O/c1-3-8-18(13-4-6-15-7-5-13)14(19)9-12-10-16-17(2)11-12/h10-11,13,15H,3-9H2,1-2H3
InChIKeyDCZORSXJUUIGCC-UHFFFAOYSA-N
MW264.37 g/mol
LogP0.95
Rot. Bonds5

About 2-(1-methylpyrazol-4-yl)-N-piperidin-4-yl-N-propylacetamide

2-(1-methylpyrazol-4-yl)-N-piperidin-4-yl-N-propylacetamide (PubChem CID 119823248) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(1-methylpyrazol-4-yl)-N-piperidin-4-yl-N-propylacetamide.

Molecular Properties

Compound Name2-(1-methylpyrazol-4-yl)-N-piperidin-4-yl-N-propylacetamide
PubChem CID119823248
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-(1-methylpyrazol-4-yl)-N-piperidin-4-yl-N-propylacetamide
SMILESCCCN(C(=O)Cc1cnn(C)c1)C1CCNCC1
InChIInChI=1S/C14H24N4O/c1-3-8-18(13-4-6-15-7-5-13)14(19)9-12-10-16-17(2)11-12/h10-11,13,15H,3-9H2,1-2H3
InChIKeyDCZORSXJUUIGCC-UHFFFAOYSA-N
XLogP0.95
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1-methylpyrazol-4-yl)-N-propyl-N-pyrrolidin-3-ylpropanamide;dihydrochloride
CID 119532209
2-(6-methyl-3-pyridinyl)-N-piperidin-4-yl-N-propylacetamide
CID 119825418
N-[(1-methylpyrazol-4-yl)methyl]-N-propylpiperidin-4-amine
CID 60806152
N-cyclopropyl-2-(1-methylpyrazol-4-yl)-N-[[(2S)-pyrrolidin-2-yl]methyl]acetamide
CID 129401167
N-ethyl-1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide
CID 60807095
N-piperidin-4-yl-N-propyl-2-thiophen-3-ylacetamide
CID 60806077
2-phenyl-N-propyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119532603
2-(4-nitrophenyl)-N-piperidin-4-yl-N-propylacetamide;hydrochloride
CID 119825202
ethane;2-(4-methylsulfonylphenyl)-N-piperidin-4-yl-N-propylacetamide;hydrate
CID 142910553
3-(4-nitropyrazol-1-yl)-N-piperidin-4-yl-N-propylpropanamide
CID 119824565
N,N-di(butan-2-yl)-2-(1-methylpyrazol-4-yl)acetamide
CID 86795405
1-(1-methylpyrazol-4-yl)-3-piperidin-4-yloxypropan-2-one
CID 116571131

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylpyrazol-4-yl)-N-piperidin-4-yl-N-propylacetamide?
The IUPAC name of 2-(1-methylpyrazol-4-yl)-N-piperidin-4-yl-N-propylacetamide (CID 119823248) is 2-(1-methylpyrazol-4-yl)-N-piperidin-4-yl-N-propylacetamide.
What is the SMILES notation for 2-(1-methylpyrazol-4-yl)-N-piperidin-4-yl-N-propylacetamide?
The canonical SMILES for 2-(1-methylpyrazol-4-yl)-N-piperidin-4-yl-N-propylacetamide is CCCN(C(=O)Cc1cnn(C)c1)C1CCNCC1.
What is the InChIKey of 2-(1-methylpyrazol-4-yl)-N-piperidin-4-yl-N-propylacetamide?
The InChIKey is DCZORSXJUUIGCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-8-18(13-4-6-15-7-5-13)14(19)9-12-10-16-17(2)11-12/h10-11,13,15H,3-9H2,1-2H3.
What are the key properties of 2-(1-methylpyrazol-4-yl)-N-piperidin-4-yl-N-propylacetamide?
2-(1-methylpyrazol-4-yl)-N-piperidin-4-yl-N-propylacetamide has a molecular weight of 264.37 g/mol, XLogP of 0.95, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpyrazol-4-yl)-N-piperidin-4-yl-N-propylacetamide is sourced from PubChem (CID 119823248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).