N-(2-cyanophenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide

C18H14N4O2 — CID 7711443

IUPACN-(2-cyanophenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
SMILESN#Cc1ccccc1NC(=O)C1=NN(c2ccccc2)C(=O)CC1
InChIInChI=1S/C18H14N4O2/c19-12-13-6-4-5-9-15(13)20-18(24)16-10-11-17(23)22(21-16)14-7-2-1-3-8-14/h1-9H,10-11H2,(H,20,24)
InChIKeyRJVUFIIFIQCIDJ-UHFFFAOYSA-N
MW318.34 g/mol
LogP2.68
Rot. Bonds3

About N-(2-cyanophenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide

N-(2-cyanophenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide (PubChem CID 7711443) has the molecular formula C18H14N4O2 and a molecular weight of 318.34 g/mol. Its IUPAC name is N-(2-cyanophenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
PubChem CID7711443
Molecular FormulaC18H14N4O2
Molecular Weight318.34 g/mol
Exact Mass318.11
IUPAC NameN-(2-cyanophenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
SMILESN#Cc1ccccc1NC(=O)C1=NN(c2ccccc2)C(=O)CC1
InChIInChI=1S/C18H14N4O2/c19-12-13-6-4-5-9-15(13)20-18(24)16-10-11-17(23)22(21-16)14-7-2-1-3-8-14/h1-9H,10-11H2,(H,20,24)
InChIKeyRJVUFIIFIQCIDJ-UHFFFAOYSA-N
XLogP2.68
TPSA85.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.34
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-bromo-2-methoxyphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 55906153
N-(5-chloro-2-pyridinyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 7711410
N-(4-cyanophenyl)-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 26698462
N-[2-(dimethylcarbamoyl)phenyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 55613221
[2-(2-nitroanilino)-2-oxoethyl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate
CID 29170468
1-(3-methylphenyl)-6-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dihydropyridazine-3-carboxamide
CID 26955609
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 30249845
N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 18189949
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 4655727
N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 31525747
6-oxo-N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 35222787
N-(2-cyanophenyl)-5-methyl-1-phenylpyrazole-3-carboxamide
CID 71684163

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanophenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide?
The IUPAC name of N-(2-cyanophenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide (CID 7711443) is N-(2-cyanophenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide.
What is the SMILES notation for N-(2-cyanophenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide?
The canonical SMILES for N-(2-cyanophenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide is N#Cc1ccccc1NC(=O)C1=NN(c2ccccc2)C(=O)CC1.
What is the InChIKey of N-(2-cyanophenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide?
The InChIKey is RJVUFIIFIQCIDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O2/c19-12-13-6-4-5-9-15(13)20-18(24)16-10-11-17(23)22(21-16)14-7-2-1-3-8-14/h1-9H,10-11H2,(H,20,24).
What are the key properties of N-(2-cyanophenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide?
N-(2-cyanophenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide has a molecular weight of 318.34 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanophenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide is sourced from PubChem (CID 7711443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).