N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]-3-pyrazol-1-ylpiperidine-3-carboxamide

C18H23N5O3 — CID 155879948

IUPACN,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]-3-pyrazol-1-ylpiperidine-3-carboxamide
SMILESCN(C)C(=O)C1(n2cccn2)CCCN(C(=O)Cn2ccccc2=O)C1
InChIInChI=1S/C18H23N5O3/c1-20(2)17(26)18(23-12-6-9-19-23)8-5-11-22(14-18)16(25)13-21-10-4-3-7-15(21)24/h3-4,6-7,9-10,12H,5,8,11,13-14H2,1-2H3
InChIKeyCSVCUHVPHXIZDP-UHFFFAOYSA-N
MW357.41 g/mol
LogP0.15
Rot. Bonds4

About N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]-3-pyrazol-1-ylpiperidine-3-carboxamide

N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]-3-pyrazol-1-ylpiperidine-3-carboxamide (PubChem CID 155879948) has the molecular formula C18H23N5O3 and a molecular weight of 357.41 g/mol. Its IUPAC name is N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]-3-pyrazol-1-ylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]-3-pyrazol-1-ylpiperidine-3-carboxamide
PubChem CID155879948
Molecular FormulaC18H23N5O3
Molecular Weight357.41 g/mol
Exact Mass357.18
IUPAC NameN,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]-3-pyrazol-1-ylpiperidine-3-carboxamide
SMILESCN(C)C(=O)C1(n2cccn2)CCCN(C(=O)Cn2ccccc2=O)C1
InChIInChI=1S/C18H23N5O3/c1-20(2)17(26)18(23-12-6-9-19-23)8-5-11-22(14-18)16(25)13-21-10-4-3-7-15(21)24/h3-4,6-7,9-10,12H,5,8,11,13-14H2,1-2H3
InChIKeyCSVCUHVPHXIZDP-UHFFFAOYSA-N
XLogP0.15
TPSA80.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 50.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-imidazol-1-yl-N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]piperidine-3-carboxamide
CID 155878712
N,N-dimethyl-1-prop-2-enoyl-3-pyrazol-1-ylpiperidine-3-carboxamide
CID 155880030
1-[(2-chlorophenyl)methyl]-N,N-dimethyl-3-pyrazol-1-ylpiperidine-3-carboxamide
CID 155878950
N,N-dimethyl-1-[(4-methylphenyl)methyl]-3-pyrazol-1-ylpiperidine-3-carboxamide
CID 155878692
1-(3,3-difluorocyclobutanecarbonyl)-N,N-dimethyl-3-pyrazol-1-ylpiperidine-3-carboxamide
CID 155879589
N,N-dimethyl-3-pyrazol-1-yl-1-(pyridin-3-ylmethyl)piperidine-3-carboxamide
CID 155878997
N,N-dimethyl-1-(2-phenylethyl)-4-pyrazol-1-ylpiperidine-4-carboxamide
CID 155879570
1-[2-[(4S)-4-[[6-(dimethylamino)-3-pyridinyl]amino]azepan-1-yl]-2-oxoethyl]pyridin-2-one
CID 129343155
1-(cyclopentene-1-carbonyl)-N,N-dimethyl-4-pyrazol-1-ylpiperidine-4-carboxamide
CID 155876824
N-methyl-1-[2-(2-methylphenoxy)acetyl]-3-pyrazol-1-ylpiperidine-3-carboxamide
CID 155879396
N,N-dimethyl-4-pyrazol-1-yl-1-(2-pyridin-2-ylacetyl)piperidine-4-carboxamide;formic acid
CID 155876835
1-[2-[7-(2-methylpropyl)-2,7-diazaspiro[3.4]octan-2-yl]-2-oxoethyl]pyridin-2-one
CID 131683852

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]-3-pyrazol-1-ylpiperidine-3-carboxamide?
The IUPAC name of N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]-3-pyrazol-1-ylpiperidine-3-carboxamide (CID 155879948) is N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]-3-pyrazol-1-ylpiperidine-3-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]-3-pyrazol-1-ylpiperidine-3-carboxamide?
The canonical SMILES for N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]-3-pyrazol-1-ylpiperidine-3-carboxamide is CN(C)C(=O)C1(n2cccn2)CCCN(C(=O)Cn2ccccc2=O)C1.
What is the InChIKey of N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]-3-pyrazol-1-ylpiperidine-3-carboxamide?
The InChIKey is CSVCUHVPHXIZDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O3/c1-20(2)17(26)18(23-12-6-9-19-23)8-5-11-22(14-18)16(25)13-21-10-4-3-7-15(21)24/h3-4,6-7,9-10,12H,5,8,11,13-14H2,1-2H3.
What are the key properties of N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]-3-pyrazol-1-ylpiperidine-3-carboxamide?
N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]-3-pyrazol-1-ylpiperidine-3-carboxamide has a molecular weight of 357.41 g/mol, XLogP of 0.15, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]-3-pyrazol-1-ylpiperidine-3-carboxamide is sourced from PubChem (CID 155879948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).