5-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-1H-pyrazole-4-carboxamide

C15H14N4O2 — CID 71863895

IUPAC5-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-1H-pyrazole-4-carboxamide
SMILESCc1[nH]ncc1C(=O)NCc1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C15H14N4O2/c1-9-12(8-17-19-9)15(21)16-7-10-6-14(20)18-13-5-3-2-4-11(10)13/h2-6,8H,7H2,1H3,(H,16,21)(H,17,19)(H,18,20)
InChIKeyYGNKZLQCBMBBGH-UHFFFAOYSA-N
MW282.30 g/mol
LogP1.49
Rot. Bonds3

About 5-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-1H-pyrazole-4-carboxamide

5-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-1H-pyrazole-4-carboxamide (PubChem CID 71863895) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is 5-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-1H-pyrazole-4-carboxamide
PubChem CID71863895
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC Name5-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-1H-pyrazole-4-carboxamide
SMILESCc1[nH]ncc1C(=O)NCc1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C15H14N4O2/c1-9-12(8-17-19-9)15(21)16-7-10-6-14(20)18-13-5-3-2-4-11(10)13/h2-6,8H,7H2,1H3,(H,16,21)(H,17,19)(H,18,20)
InChIKeyYGNKZLQCBMBBGH-UHFFFAOYSA-N
XLogP1.49
TPSA90.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 51.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]quinoline-8-carboxamide
CID 167993084
2,3,6-trifluoro-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide
CID 86798272
2-bromo-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide
CID 166383305
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide
CID 54896283
2-methyl-3-(methylamino)-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide;hydrochloride
CID 119803749
2-(2-methoxyethylamino)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide;hydrochloride
CID 119803755
N-[(2-oxo-1H-quinolin-4-yl)methyl]bicyclo[1.1.0]butane-1-carboxamide
CID 166427421
2-amino-N-[(2-oxo-1H-quinolin-4-yl)methyl]pentanamide
CID 119335110
N-[(4-fluorophenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide
CID 3617215
N-[(4-acetamidophenyl)methyl]-5-methyl-1H-pyrazole-4-carboxamide
CID 61066667
(E)-3-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-5-phenylpent-2-enamide
CID 75533763
5-methyl-N-(2H-tetrazol-5-ylmethyl)-1H-pyrazole-4-carboxamide
CID 63934294

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-1H-pyrazole-4-carboxamide (CID 71863895) is 5-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-1H-pyrazole-4-carboxamide is Cc1[nH]ncc1C(=O)NCc1cc(=O)[nH]c2ccccc12.
What is the InChIKey of 5-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-1H-pyrazole-4-carboxamide?
The InChIKey is YGNKZLQCBMBBGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-9-12(8-17-19-9)15(21)16-7-10-6-14(20)18-13-5-3-2-4-11(10)13/h2-6,8H,7H2,1H3,(H,16,21)(H,17,19)(H,18,20).
What are the key properties of 5-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-1H-pyrazole-4-carboxamide?
5-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-1H-pyrazole-4-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 1.49, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 71863895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).