1-(cyclopentene-1-carbonyl)-N,N-dimethyl-4-pyrazol-1-ylpiperidine-4-carboxamide

C17H24N4O2 — CID 155876824

IUPAC1-(cyclopentene-1-carbonyl)-N,N-dimethyl-4-pyrazol-1-ylpiperidine-4-carboxamide
SMILESCN(C)C(=O)C1(n2cccn2)CCN(C(=O)C2=CCCC2)CC1
InChIInChI=1S/C17H24N4O2/c1-19(2)16(23)17(21-11-5-10-18-21)8-12-20(13-9-17)15(22)14-6-3-4-7-14/h5-6,10-11H,3-4,7-9,12-13H2,1-2H3
InChIKeyXCVWAMFXTKLHBH-UHFFFAOYSA-N
MW316.40 g/mol
LogP1.40
Rot. Bonds3

About 1-(cyclopentene-1-carbonyl)-N,N-dimethyl-4-pyrazol-1-ylpiperidine-4-carboxamide

1-(cyclopentene-1-carbonyl)-N,N-dimethyl-4-pyrazol-1-ylpiperidine-4-carboxamide (PubChem CID 155876824) has the molecular formula C17H24N4O2 and a molecular weight of 316.40 g/mol. Its IUPAC name is 1-(cyclopentene-1-carbonyl)-N,N-dimethyl-4-pyrazol-1-ylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(cyclopentene-1-carbonyl)-N,N-dimethyl-4-pyrazol-1-ylpiperidine-4-carboxamide
PubChem CID155876824
Molecular FormulaC17H24N4O2
Molecular Weight316.40 g/mol
Exact Mass316.19
IUPAC Name1-(cyclopentene-1-carbonyl)-N,N-dimethyl-4-pyrazol-1-ylpiperidine-4-carboxamide
SMILESCN(C)C(=O)C1(n2cccn2)CCN(C(=O)C2=CCCC2)CC1
InChIInChI=1S/C17H24N4O2/c1-19(2)16(23)17(21-11-5-10-18-21)8-12-20(13-9-17)15(22)14-6-3-4-7-14/h5-6,10-11H,3-4,7-9,12-13H2,1-2H3
InChIKeyXCVWAMFXTKLHBH-UHFFFAOYSA-N
XLogP1.40
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(cyclohexanecarbonyl)-N,N-dimethyl-4-pyrazol-1-ylpiperidine-4-carboxamide
CID 155871471
1-(cyclohexene-1-carbonyl)-N-methyl-3-pyrazol-1-ylpiperidine-3-carboxamide
CID 155879681
1-(3-methoxypropanoyl)-N,N-dimethyl-4-pyrazol-1-ylpiperidine-4-carboxamide
CID 155873177
azetidin-1-yl(cyclopenten-1-yl)methanone
CID 126994970
N,N-dimethyl-1-prop-2-enoyl-3-pyrazol-1-ylpiperidine-3-carboxamide
CID 155880030
N,N-dimethyl-1-[2-(oxan-4-yl)acetyl]-4-pyrazol-1-ylpiperidine-4-carboxamide
CID 155873079
1-(3,3-difluorocyclobutanecarbonyl)-N,N-dimethyl-3-pyrazol-1-ylpiperidine-3-carboxamide
CID 155879589
N,N-dimethyl-1-(2-phenylethyl)-4-pyrazol-1-ylpiperidine-4-carboxamide
CID 155879570
N,N-dimethyl-4-pyrazol-1-yl-1-(2-pyridin-2-ylacetyl)piperidine-4-carboxamide;formic acid
CID 155876835
cyclopenten-1-yl-[(2S)-2-[methyl(1,3-thiazol-2-ylmethyl)amino]-6-azaspiro[2.5]octan-6-yl]methanone
CID 129351892
N,N-dimethyl-3-pyrazol-1-yl-1-(pyridin-3-ylmethyl)piperidine-3-carboxamide
CID 155878997
N,N-dimethyl-1-[(4-methylphenyl)methyl]-3-pyrazol-1-ylpiperidine-3-carboxamide
CID 155878692

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentene-1-carbonyl)-N,N-dimethyl-4-pyrazol-1-ylpiperidine-4-carboxamide?
The IUPAC name of 1-(cyclopentene-1-carbonyl)-N,N-dimethyl-4-pyrazol-1-ylpiperidine-4-carboxamide (CID 155876824) is 1-(cyclopentene-1-carbonyl)-N,N-dimethyl-4-pyrazol-1-ylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(cyclopentene-1-carbonyl)-N,N-dimethyl-4-pyrazol-1-ylpiperidine-4-carboxamide?
The canonical SMILES for 1-(cyclopentene-1-carbonyl)-N,N-dimethyl-4-pyrazol-1-ylpiperidine-4-carboxamide is CN(C)C(=O)C1(n2cccn2)CCN(C(=O)C2=CCCC2)CC1.
What is the InChIKey of 1-(cyclopentene-1-carbonyl)-N,N-dimethyl-4-pyrazol-1-ylpiperidine-4-carboxamide?
The InChIKey is XCVWAMFXTKLHBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O2/c1-19(2)16(23)17(21-11-5-10-18-21)8-12-20(13-9-17)15(22)14-6-3-4-7-14/h5-6,10-11H,3-4,7-9,12-13H2,1-2H3.
What are the key properties of 1-(cyclopentene-1-carbonyl)-N,N-dimethyl-4-pyrazol-1-ylpiperidine-4-carboxamide?
1-(cyclopentene-1-carbonyl)-N,N-dimethyl-4-pyrazol-1-ylpiperidine-4-carboxamide has a molecular weight of 316.40 g/mol, XLogP of 1.40, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentene-1-carbonyl)-N,N-dimethyl-4-pyrazol-1-ylpiperidine-4-carboxamide is sourced from PubChem (CID 155876824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).