6-oxo-N-(2-phenylphenyl)diazinane-3-carboxamide

C17H17N3O2 — CID 78371672

IUPAC6-oxo-N-(2-phenylphenyl)diazinane-3-carboxamide
SMILESO=C1CCC(C(=O)Nc2ccccc2-c2ccccc2)NN1
InChIInChI=1S/C17H17N3O2/c21-16-11-10-15(19-20-16)17(22)18-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9,15,19H,10-11H2,(H,18,22)(H,20,21)
InChIKeyLUQULHGYLAXISP-UHFFFAOYSA-N
MW295.34 g/mol
LogP2.08
Rot. Bonds3

About 6-oxo-N-(2-phenylphenyl)diazinane-3-carboxamide

6-oxo-N-(2-phenylphenyl)diazinane-3-carboxamide (PubChem CID 78371672) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is 6-oxo-N-(2-phenylphenyl)diazinane-3-carboxamide.

Molecular Properties

Compound Name6-oxo-N-(2-phenylphenyl)diazinane-3-carboxamide
PubChem CID78371672
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC Name6-oxo-N-(2-phenylphenyl)diazinane-3-carboxamide
SMILESO=C1CCC(C(=O)Nc2ccccc2-c2ccccc2)NN1
InChIInChI=1S/C17H17N3O2/c21-16-11-10-15(19-20-16)17(22)18-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9,15,19H,10-11H2,(H,18,22)(H,20,21)
InChIKeyLUQULHGYLAXISP-UHFFFAOYSA-N
XLogP2.08
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 52.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

6-oxo-N-phenyldiazinane-3-carboxamide
CID 78211041
N-(2-phenylphenyl)pyrrolidine-2-carboxamide
CID 18072250
N-(2-phenylphenyl)piperidine-2-carboxamide
CID 18072559
N-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide
CID 24694917
2-[2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]phenyl]acetic acid
CID 113265030
N-(3-acetylphenyl)-6-oxodiazinane-3-carboxamide
CID 78507830
1-cyclopropyl-3-(2-phenylphenyl)urea
CID 47195783
5-oxo-N-(2-propan-2-ylphenyl)pyrrolidine-2-carboxamide
CID 42909016
N-[2-(aminomethyl)phenyl]-5-oxopyrrolidine-2-carboxamide
CID 64882512
N-(1,3-benzodioxol-5-yl)-6-oxodiazinane-3-carboxamide
CID 78270217
N-(2-phenylphenyl)oxolane-2-carboxamide
CID 2995133
2-hydroxy-3-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]benzoic acid
CID 114039518

Frequently Asked Questions

What is the IUPAC name of 6-oxo-N-(2-phenylphenyl)diazinane-3-carboxamide?
The IUPAC name of 6-oxo-N-(2-phenylphenyl)diazinane-3-carboxamide (CID 78371672) is 6-oxo-N-(2-phenylphenyl)diazinane-3-carboxamide.
What is the SMILES notation for 6-oxo-N-(2-phenylphenyl)diazinane-3-carboxamide?
The canonical SMILES for 6-oxo-N-(2-phenylphenyl)diazinane-3-carboxamide is O=C1CCC(C(=O)Nc2ccccc2-c2ccccc2)NN1.
What is the InChIKey of 6-oxo-N-(2-phenylphenyl)diazinane-3-carboxamide?
The InChIKey is LUQULHGYLAXISP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c21-16-11-10-15(19-20-16)17(22)18-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9,15,19H,10-11H2,(H,18,22)(H,20,21).
What are the key properties of 6-oxo-N-(2-phenylphenyl)diazinane-3-carboxamide?
6-oxo-N-(2-phenylphenyl)diazinane-3-carboxamide has a molecular weight of 295.34 g/mol, XLogP of 2.08, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-N-(2-phenylphenyl)diazinane-3-carboxamide is sourced from PubChem (CID 78371672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).