N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide

C13H16N4O2 — CID 75484982

IUPACN-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCc1[nH]nc(NC(=O)c2c(C)cc[nH]c2=O)c1C
InChIInChI=1S/C13H16N4O2/c1-4-9-8(3)11(17-16-9)15-13(19)10-7(2)5-6-14-12(10)18/h5-6H,4H2,1-3H3,(H,14,18)(H2,15,16,17,19)
InChIKeyCMZGHDBJGYWXMW-UHFFFAOYSA-N
MW260.30 g/mol
LogP1.53
Rot. Bonds3

About N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide

N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 75484982) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID75484982
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC NameN-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCc1[nH]nc(NC(=O)c2c(C)cc[nH]c2=O)c1C
InChIInChI=1S/C13H16N4O2/c1-4-9-8(3)11(17-16-9)15-13(19)10-7(2)5-6-14-12(10)18/h5-6H,4H2,1-3H3,(H,14,18)(H2,15,16,17,19)
InChIKeyCMZGHDBJGYWXMW-UHFFFAOYSA-N
XLogP1.53
TPSA90.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 75484982) is N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide is CCc1[nH]nc(NC(=O)c2c(C)cc[nH]c2=O)c1C.
What is the InChIKey of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is CMZGHDBJGYWXMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c1-4-9-8(3)11(17-16-9)15-13(19)10-7(2)5-6-14-12(10)18/h5-6H,4H2,1-3H3,(H,14,18)(H2,15,16,17,19).
What are the key properties of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide?
N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 260.30 g/mol, XLogP of 1.53, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 75484982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).