N-(3-methyl-2-oxo-1H-quinolin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide

C15H14N4O3 — CID 110668240

IUPACN-(3-methyl-2-oxo-1H-quinolin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILESCc1cc2ccc(NC(=O)C3=NNC(=O)CC3)cc2[nH]c1=O
InChIInChI=1S/C15H14N4O3/c1-8-6-9-2-3-10(7-12(9)17-14(8)21)16-15(22)11-4-5-13(20)19-18-11/h2-3,6-7H,4-5H2,1H3,(H,16,22)(H,17,21)(H,19,20)
InChIKeyTZTZQXJDRSRDAJ-UHFFFAOYSA-N
MW298.30 g/mol
LogP1.04
Rot. Bonds2

About N-(3-methyl-2-oxo-1H-quinolin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide

N-(3-methyl-2-oxo-1H-quinolin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide (PubChem CID 110668240) has the molecular formula C15H14N4O3 and a molecular weight of 298.30 g/mol. Its IUPAC name is N-(3-methyl-2-oxo-1H-quinolin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(3-methyl-2-oxo-1H-quinolin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
PubChem CID110668240
Molecular FormulaC15H14N4O3
Molecular Weight298.30 g/mol
Exact Mass298.11
IUPAC NameN-(3-methyl-2-oxo-1H-quinolin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILESCc1cc2ccc(NC(=O)C3=NNC(=O)CC3)cc2[nH]c1=O
InChIInChI=1S/C15H14N4O3/c1-8-6-9-2-3-10(7-12(9)17-14(8)21)16-15(22)11-4-5-13(20)19-18-11/h2-3,6-7H,4-5H2,1H3,(H,16,22)(H,17,21)(H,19,20)
InChIKeyTZTZQXJDRSRDAJ-UHFFFAOYSA-N
XLogP1.04
TPSA103.42 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.30
LogP ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-oxo-1H-quinolin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
The IUPAC name of N-(3-methyl-2-oxo-1H-quinolin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide (CID 110668240) is N-(3-methyl-2-oxo-1H-quinolin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide.
What is the SMILES notation for N-(3-methyl-2-oxo-1H-quinolin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
The canonical SMILES for N-(3-methyl-2-oxo-1H-quinolin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide is Cc1cc2ccc(NC(=O)C3=NNC(=O)CC3)cc2[nH]c1=O.
What is the InChIKey of N-(3-methyl-2-oxo-1H-quinolin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
The InChIKey is TZTZQXJDRSRDAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O3/c1-8-6-9-2-3-10(7-12(9)17-14(8)21)16-15(22)11-4-5-13(20)19-18-11/h2-3,6-7H,4-5H2,1H3,(H,16,22)(H,17,21)(H,19,20).
What are the key properties of N-(3-methyl-2-oxo-1H-quinolin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
N-(3-methyl-2-oxo-1H-quinolin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide has a molecular weight of 298.30 g/mol, XLogP of 1.04, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-oxo-1H-quinolin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide is sourced from PubChem (CID 110668240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).