N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyridazine-4-carboxamide

C14H12N4O2 — CID 145472242

IUPACN-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyridazine-4-carboxamide
SMILESO=C1CCc2ccc(NC(=O)c3ccnnc3)cc2N1
InChIInChI=1S/C14H12N4O2/c19-13-4-2-9-1-3-11(7-12(9)18-13)17-14(20)10-5-6-15-16-8-10/h1,3,5-8H,2,4H2,(H,17,20)(H,18,19)
InChIKeyMYDKYRCCOKUWGJ-UHFFFAOYSA-N
MW268.28 g/mol
LogP1.61
Rot. Bonds2

About N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyridazine-4-carboxamide

N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyridazine-4-carboxamide (PubChem CID 145472242) has the molecular formula C14H12N4O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyridazine-4-carboxamide.

Molecular Properties

Compound NameN-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyridazine-4-carboxamide
PubChem CID145472242
Molecular FormulaC14H12N4O2
Molecular Weight268.28 g/mol
Exact Mass268.10
IUPAC NameN-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyridazine-4-carboxamide
SMILESO=C1CCc2ccc(NC(=O)c3ccnnc3)cc2N1
InChIInChI=1S/C14H12N4O2/c19-13-4-2-9-1-3-11(7-12(9)18-13)17-14(20)10-5-6-15-16-8-10/h1,3,5-8H,2,4H2,(H,17,20)(H,18,19)
InChIKeyMYDKYRCCOKUWGJ-UHFFFAOYSA-N
XLogP1.61
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-4-nitro-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)benzamide
CID 154751414
4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 18571284
4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 43696909
2-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 91962370
N-(3-bromo-4-pyridinyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 103857166
N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-4-carboxamide;hydrochloride
CID 119326443
1-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)cyclohexane-1-carboxamide
CID 119326456
N-(4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-7-yl)pyridine-3-carboxamide
CID 110778271
N-(3,4-dicyanophenyl)pyridazine-4-carboxamide
CID 103944391
N-(2-chloro-4-pyridinyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 102712636
7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)heptanamide;hydrochloride
CID 119788407
5-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide
CID 103817140

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyridazine-4-carboxamide?
The IUPAC name of N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyridazine-4-carboxamide (CID 145472242) is N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyridazine-4-carboxamide.
What is the SMILES notation for N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyridazine-4-carboxamide?
The canonical SMILES for N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyridazine-4-carboxamide is O=C1CCc2ccc(NC(=O)c3ccnnc3)cc2N1.
What is the InChIKey of N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyridazine-4-carboxamide?
The InChIKey is MYDKYRCCOKUWGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2/c19-13-4-2-9-1-3-11(7-12(9)18-13)17-14(20)10-5-6-15-16-8-10/h1,3,5-8H,2,4H2,(H,17,20)(H,18,19).
What are the key properties of N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyridazine-4-carboxamide?
N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyridazine-4-carboxamide has a molecular weight of 268.28 g/mol, XLogP of 1.61, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyridazine-4-carboxamide is sourced from PubChem (CID 145472242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).