N-pyridazin-4-ylquinoline-2-carboxamide

C14H10N4O — CID 175846718

IUPACN-pyridazin-4-ylquinoline-2-carboxamide
SMILESO=C(Nc1ccnnc1)c1ccc2ccccc2n1
InChIInChI=1S/C14H10N4O/c19-14(17-11-7-8-15-16-9-11)13-6-5-10-3-1-2-4-12(10)18-13/h1-9H,(H,15,17,19)
InChIKeyAIAQGZIBTKFPIH-UHFFFAOYSA-N
MW250.26 g/mol
LogP2.28
Rot. Bonds2

About N-pyridazin-4-ylquinoline-2-carboxamide

N-pyridazin-4-ylquinoline-2-carboxamide (PubChem CID 175846718) has the molecular formula C14H10N4O and a molecular weight of 250.26 g/mol. Its IUPAC name is N-pyridazin-4-ylquinoline-2-carboxamide.

Molecular Properties

Compound NameN-pyridazin-4-ylquinoline-2-carboxamide
PubChem CID175846718
Molecular FormulaC14H10N4O
Molecular Weight250.26 g/mol
Exact Mass250.09
IUPAC NameN-pyridazin-4-ylquinoline-2-carboxamide
SMILESO=C(Nc1ccnnc1)c1ccc2ccccc2n1
InChIInChI=1S/C14H10N4O/c19-14(17-11-7-8-15-16-9-11)13-6-5-10-3-1-2-4-12(10)18-13/h1-9H,(H,15,17,19)
InChIKeyAIAQGZIBTKFPIH-UHFFFAOYSA-N
XLogP2.28
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-fluoro-3-pyridinyl)quinoline-2-carboxamide
CID 103789892
N-(4-bromophenyl)quinoline-2-carboxamide
CID 5112006
N-(2-methoxypyrimidin-5-yl)quinoline-2-carboxamide
CID 122301510
N-(2-chlorophenyl)quinoline-2-carboxamide
CID 878226
N-(4-acetyl-3-methylphenyl)quinoline-2-carboxamide;methane
CID 161338496
N-(4-bromo-3-fluorophenyl)quinoline-2-carboxamide
CID 65435460
N-[4-(3-methylbutanoylamino)phenyl]quinoline-2-carboxamide
CID 33027080
N-(3,4,5-trimethoxyphenyl)quinoline-2-carboxamide
CID 17410358
N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]quinoline-2-carboxamide
CID 122299715
N-[3-(methanesulfonamido)phenyl]quinoline-2-carboxamide
CID 39204506
N-pyridazin-4-yl-2-(trifluoromethyl)pyrimidine-4-carboxamide
CID 53493105
N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]quinoline-2-carboxamide
CID 55663087

Frequently Asked Questions

What is the IUPAC name of N-pyridazin-4-ylquinoline-2-carboxamide?
The IUPAC name of N-pyridazin-4-ylquinoline-2-carboxamide (CID 175846718) is N-pyridazin-4-ylquinoline-2-carboxamide.
What is the SMILES notation for N-pyridazin-4-ylquinoline-2-carboxamide?
The canonical SMILES for N-pyridazin-4-ylquinoline-2-carboxamide is O=C(Nc1ccnnc1)c1ccc2ccccc2n1.
What is the InChIKey of N-pyridazin-4-ylquinoline-2-carboxamide?
The InChIKey is AIAQGZIBTKFPIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4O/c19-14(17-11-7-8-15-16-9-11)13-6-5-10-3-1-2-4-12(10)18-13/h1-9H,(H,15,17,19).
What are the key properties of N-pyridazin-4-ylquinoline-2-carboxamide?
N-pyridazin-4-ylquinoline-2-carboxamide has a molecular weight of 250.26 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridazin-4-ylquinoline-2-carboxamide is sourced from PubChem (CID 175846718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).