N-(1-methylpyrazol-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide

C14H14N4O2 — CID 18132198

IUPACN-(1-methylpyrazol-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
SMILESCn1ccc(NC(=O)c2ccc3c(c2)CCC(=O)N3)n1
InChIInChI=1S/C14H14N4O2/c1-18-7-6-12(17-18)16-14(20)10-2-4-11-9(8-10)3-5-13(19)15-11/h2,4,6-8H,3,5H2,1H3,(H,15,19)(H,16,17,20)
InChIKeyBZKPEMLGLLKZRX-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.56
Rot. Bonds2

About N-(1-methylpyrazol-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide

N-(1-methylpyrazol-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide (PubChem CID 18132198) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-(1-methylpyrazol-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide.

Molecular Properties

Compound NameN-(1-methylpyrazol-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
PubChem CID18132198
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC NameN-(1-methylpyrazol-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
SMILESCn1ccc(NC(=O)c2ccc3c(c2)CCC(=O)N3)n1
InChIInChI=1S/C14H14N4O2/c1-18-7-6-12(17-18)16-14(20)10-2-4-11-9(8-10)3-5-13(19)15-11/h2,4,6-8H,3,5H2,1H3,(H,15,19)(H,16,17,20)
InChIKeyBZKPEMLGLLKZRX-UHFFFAOYSA-N
XLogP1.56
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(dimethylcarbamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 34547299
2-oxo-N-(5-piperidin-1-yl-2-pyridinyl)-3,4-dihydro-1H-quinoline-6-carboxamide
CID 78878186
4-methyl-N-(1-methylpyrazol-3-yl)benzamide
CID 4865337
2-oxo-N-(2,2,3,3-tetramethylcyclopropyl)-3,4-dihydro-1H-quinoline-6-carboxamide
CID 103726730
N-(1-methylpyrazol-3-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 60714240
4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 43696909
methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate
CID 9451992
N-(2-chloro-4-pyridinyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 102712636
N-(3-chloro-4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 17421453
2-methyl-2-[4-[(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)amino]phenyl]propanoic acid
CID 119254165
N-(2-tert-butylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 110858427
3-amino-4-(dimethylamino)-N-(1-methylpyrazol-3-yl)benzamide
CID 61104637

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrazol-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide?
The IUPAC name of N-(1-methylpyrazol-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide (CID 18132198) is N-(1-methylpyrazol-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide.
What is the SMILES notation for N-(1-methylpyrazol-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide?
The canonical SMILES for N-(1-methylpyrazol-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide is Cn1ccc(NC(=O)c2ccc3c(c2)CCC(=O)N3)n1.
What is the InChIKey of N-(1-methylpyrazol-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide?
The InChIKey is BZKPEMLGLLKZRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-18-7-6-12(17-18)16-14(20)10-2-4-11-9(8-10)3-5-13(19)15-11/h2,4,6-8H,3,5H2,1H3,(H,15,19)(H,16,17,20).
What are the key properties of N-(1-methylpyrazol-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide?
N-(1-methylpyrazol-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 1.56, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrazol-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide is sourced from PubChem (CID 18132198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).