N-(3-ethyl-1-methylpyrazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide

C13H16N4O2 — CID 103909985

IUPACN-(3-ethyl-1-methylpyrazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCCc1nn(C)cc1NC(=O)c1c[nH]c(C)cc1=O
InChIInChI=1S/C13H16N4O2/c1-4-10-11(7-17(3)16-10)15-13(19)9-6-14-8(2)5-12(9)18/h5-7H,4H2,1-3H3,(H,14,18)(H,15,19)
InChIKeyFHQVEOVBVACYOP-UHFFFAOYSA-N
MW260.30 g/mol
LogP1.23
Rot. Bonds3

About N-(3-ethyl-1-methylpyrazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide

N-(3-ethyl-1-methylpyrazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 103909985) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is N-(3-ethyl-1-methylpyrazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-ethyl-1-methylpyrazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
PubChem CID103909985
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC NameN-(3-ethyl-1-methylpyrazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCCc1nn(C)cc1NC(=O)c1c[nH]c(C)cc1=O
InChIInChI=1S/C13H16N4O2/c1-4-10-11(7-17(3)16-10)15-13(19)9-6-14-8(2)5-12(9)18/h5-7H,4H2,1-3H3,(H,14,18)(H,15,19)
InChIKeyFHQVEOVBVACYOP-UHFFFAOYSA-N
XLogP1.23
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-ethyl-1-methylpyrazol-4-yl)-2-iodobenzamide
CID 113349963
2-chloro-N-(3-ethyl-1-methylpyrazol-4-yl)-5-hydroxybenzamide
CID 107463401
N-(3-ethyl-1-methylpyrazol-4-yl)-2-hydrazinyl-5-methylbenzamide
CID 107464719
N-(3-ethyl-1-methylpyrazol-4-yl)-4-fluoro-2-hydroxybenzamide
CID 103910077
5-bromo-N-(3-ethyl-1-methylpyrazol-4-yl)-2-methylbenzamide
CID 103909989
N-(3-ethyl-1-methylpyrazol-4-yl)-5-methylpyrazine-2-carboxamide
CID 138992151
3-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-2-methylbenzamide
CID 107461918
3-chloro-N-(3-ethyl-1-methylpyrazol-4-yl)-2-methylbenzamide
CID 100703491
6-[(3-ethyl-1-methylpyrazol-4-yl)carbamoyl]pyridine-2-carboxylic acid
CID 107464399
2-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-4-methoxybenzamide
CID 107463102
4-amino-N-(3-ethyl-1-methylpyrazol-4-yl)benzamide
CID 113369006
5-(3-aminoprop-1-ynyl)-N-(3-ethyl-1-methylpyrazol-4-yl)-4-methylthiophene-2-carboxamide
CID 107464484

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-1-methylpyrazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(3-ethyl-1-methylpyrazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide (CID 103909985) is N-(3-ethyl-1-methylpyrazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(3-ethyl-1-methylpyrazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(3-ethyl-1-methylpyrazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide is CCc1nn(C)cc1NC(=O)c1c[nH]c(C)cc1=O.
What is the InChIKey of N-(3-ethyl-1-methylpyrazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is FHQVEOVBVACYOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c1-4-10-11(7-17(3)16-10)15-13(19)9-6-14-8(2)5-12(9)18/h5-7H,4H2,1-3H3,(H,14,18)(H,15,19).
What are the key properties of N-(3-ethyl-1-methylpyrazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
N-(3-ethyl-1-methylpyrazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide has a molecular weight of 260.30 g/mol, XLogP of 1.23, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-1-methylpyrazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 103909985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).