2-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)acetamide

C13H22N4O — CID 62902855

IUPAC2-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)acetamide
SMILESCC(C)n1cc(NC(=O)CC2CCCNC2)cn1
InChIInChI=1S/C13H22N4O/c1-10(2)17-9-12(8-15-17)16-13(18)6-11-4-3-5-14-7-11/h8-11,14H,3-7H2,1-2H3,(H,16,18)
InChIKeyJDNDURQIJWOUEX-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.79
Rot. Bonds4

About 2-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)acetamide

2-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)acetamide (PubChem CID 62902855) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 2-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)acetamide
PubChem CID62902855
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name2-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)acetamide
SMILESCC(C)n1cc(NC(=O)CC2CCCNC2)cn1
InChIInChI=1S/C13H22N4O/c1-10(2)17-9-12(8-15-17)16-13(18)6-11-4-3-5-14-7-11/h8-11,14H,3-7H2,1-2H3,(H,16,18)
InChIKeyJDNDURQIJWOUEX-UHFFFAOYSA-N
XLogP1.79
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methylpyrazol-4-yl)-2-piperidin-3-ylacetamide
CID 62675763
3-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)butanamide
CID 81044757
(3S)-N-(1-propan-2-ylpyrazol-4-yl)piperidine-3-carboxamide
CID 81139176
1-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)methanesulfonamide
CID 62902333
(2S)-N-(1-propan-2-ylpyrazol-4-yl)pyrrolidine-2-carboxamide
CID 62902493
2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]acetamide
CID 64609936
N-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-2-piperidin-3-ylacetamide
CID 62676677
N-(1-propan-2-ylpyrazol-4-yl)piperidine-3-sulfonamide
CID 62902334
N-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide
CID 62690880
2-[1-(aminomethyl)cyclobutyl]-N-(1-propan-2-ylpyrazol-4-yl)acetamide
CID 81168482
N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]-3-piperidin-3-ylbutanamide
CID 119728755
4-hydroxy-N-(1-propan-2-ylpyrazol-4-yl)butanamide
CID 79192619

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)acetamide?
The IUPAC name of 2-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)acetamide (CID 62902855) is 2-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)acetamide is CC(C)n1cc(NC(=O)CC2CCCNC2)cn1.
What is the InChIKey of 2-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)acetamide?
The InChIKey is JDNDURQIJWOUEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-10(2)17-9-12(8-15-17)16-13(18)6-11-4-3-5-14-7-11/h8-11,14H,3-7H2,1-2H3,(H,16,18).
What are the key properties of 2-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)acetamide?
2-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)acetamide has a molecular weight of 250.35 g/mol, XLogP of 1.79, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)acetamide is sourced from PubChem (CID 62902855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).