6-(4-chlorophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide

C19H19ClN4O2 — CID 46975846

IUPAC6-(4-chlorophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1c(C(C)NC(=O)c2ccc(-c3ccc(Cl)cc3)[nH]c2=O)cnn1C
InChIInChI=1S/C19H19ClN4O2/c1-11(16-10-21-24(3)12(16)2)22-18(25)15-8-9-17(23-19(15)26)13-4-6-14(20)7-5-13/h4-11H,1-3H3,(H,22,25)(H,23,26)
InChIKeyWGCOEIOORXDQAL-UHFFFAOYSA-N
MW370.84 g/mol
LogP3.23
Rot. Bonds4

About 6-(4-chlorophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide

6-(4-chlorophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 46975846) has the molecular formula C19H19ClN4O2 and a molecular weight of 370.84 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(4-chlorophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide
PubChem CID46975846
Molecular FormulaC19H19ClN4O2
Molecular Weight370.84 g/mol
Exact Mass370.12
IUPAC Name6-(4-chlorophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1c(C(C)NC(=O)c2ccc(-c3ccc(Cl)cc3)[nH]c2=O)cnn1C
InChIInChI=1S/C19H19ClN4O2/c1-11(16-10-21-24(3)12(16)2)22-18(25)15-8-9-17(23-19(15)26)13-4-6-14(20)7-5-13/h4-11H,1-3H3,(H,22,25)(H,23,26)
InChIKeyWGCOEIOORXDQAL-UHFFFAOYSA-N
XLogP3.23
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.84
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-chlorophenyl)-2-oxo-N-propan-2-yl-1H-pyridine-3-carboxamide
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5-chloro-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-methoxybenzamide
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2-chloro-N-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-4,5-difluorobenzamide
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2,4-dichloro-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-5-fluorobenzamide
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2-amino-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]benzamide
CID 61214245
N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-methylfuran-3-carboxamide
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CID 55757705
N-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-1-methyl-2,4-dioxo-7-propan-2-ylpyrido[2,3-d]pyrimidine-5-carboxamide
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3-amino-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-methylbenzamide
CID 78985186
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Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 6-(4-chlorophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide (CID 46975846) is 6-(4-chlorophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-(4-chlorophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-(4-chlorophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide is Cc1c(C(C)NC(=O)c2ccc(-c3ccc(Cl)cc3)[nH]c2=O)cnn1C.
What is the InChIKey of 6-(4-chlorophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is WGCOEIOORXDQAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN4O2/c1-11(16-10-21-24(3)12(16)2)22-18(25)15-8-9-17(23-19(15)26)13-4-6-14(20)7-5-13/h4-11H,1-3H3,(H,22,25)(H,23,26).
What are the key properties of 6-(4-chlorophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide?
6-(4-chlorophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 370.84 g/mol, XLogP of 3.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 46975846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).