N-cyclohexyl-5,6-diphenylpyrazine-2-carboxamide

C23H23N3O — CID 10150172

IUPACN-cyclohexyl-5,6-diphenylpyrazine-2-carboxamide
SMILESO=C(NC1CCCCC1)c1cnc(-c2ccccc2)c(-c2ccccc2)n1
InChIInChI=1S/C23H23N3O/c27-23(25-19-14-8-3-9-15-19)20-16-24-21(17-10-4-1-5-11-17)22(26-20)18-12-6-2-7-13-18/h1-2,4-7,10-13,16,19H,3,8-9,14-15H2,(H,25,27)
InChIKeyVWNCSOQRHOYLDZ-UHFFFAOYSA-N
MW357.46 g/mol
LogP4.87
Rot. Bonds4

About N-cyclohexyl-5,6-diphenylpyrazine-2-carboxamide

N-cyclohexyl-5,6-diphenylpyrazine-2-carboxamide (PubChem CID 10150172) has the molecular formula C23H23N3O and a molecular weight of 357.46 g/mol. Its IUPAC name is N-cyclohexyl-5,6-diphenylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-5,6-diphenylpyrazine-2-carboxamide
PubChem CID10150172
Molecular FormulaC23H23N3O
Molecular Weight357.46 g/mol
Exact Mass357.18
IUPAC NameN-cyclohexyl-5,6-diphenylpyrazine-2-carboxamide
SMILESO=C(NC1CCCCC1)c1cnc(-c2ccccc2)c(-c2ccccc2)n1
InChIInChI=1S/C23H23N3O/c27-23(25-19-14-8-3-9-15-19)20-16-24-21(17-10-4-1-5-11-17)22(26-20)18-12-6-2-7-13-18/h1-2,4-7,10-13,16,19H,3,8-9,14-15H2,(H,25,27)
InChIKeyVWNCSOQRHOYLDZ-UHFFFAOYSA-N
XLogP4.87
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319
2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093881
N-cyclooctylquinoxaline-2-carboxamide
CID 22136387
N-cyclohexyl-6-phenylpyridazine-3-carboxamide
CID 113200519
N-cyclohexyl-2,4-diphenyl-1,3-oxazole-5-carboxamide
CID 15090685
5,6-bis(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]pyrazine-2-carboxamide
CID 11385186
5-(cyclooctylcarbamoyl)pyrazine-2-carboxylic acid
CID 120684742
2-amino-N-cyclooctyl-4-phenyl-1,3-thiazole-5-carboxamide
CID 39071425
N-cyclohexyl-1,2-diphenylimidazole-4-carboxamide
CID 22285498
4-aminocyclohexan-1-ol;5,6-bis(4-chlorophenyl)-N-(4-hydroxycyclohexyl)pyrazine-2-carboxamide;5,6-bis(4-chlorophenyl)pyrazine-2-carboxylic acid;methane
CID 158794370
N-cyclopentyl-6-(cyclopentylamino)-2-phenylpyrimidine-4-carboxamide
CID 112852793
(2R)-1-(5,6-diphenylpyrazine-2-carbonyl)piperidine-2-carboxylic acid
CID 170715996

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5,6-diphenylpyrazine-2-carboxamide?
The IUPAC name of N-cyclohexyl-5,6-diphenylpyrazine-2-carboxamide (CID 10150172) is N-cyclohexyl-5,6-diphenylpyrazine-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-5,6-diphenylpyrazine-2-carboxamide?
The canonical SMILES for N-cyclohexyl-5,6-diphenylpyrazine-2-carboxamide is O=C(NC1CCCCC1)c1cnc(-c2ccccc2)c(-c2ccccc2)n1.
What is the InChIKey of N-cyclohexyl-5,6-diphenylpyrazine-2-carboxamide?
The InChIKey is VWNCSOQRHOYLDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O/c27-23(25-19-14-8-3-9-15-19)20-16-24-21(17-10-4-1-5-11-17)22(26-20)18-12-6-2-7-13-18/h1-2,4-7,10-13,16,19H,3,8-9,14-15H2,(H,25,27).
What are the key properties of N-cyclohexyl-5,6-diphenylpyrazine-2-carboxamide?
N-cyclohexyl-5,6-diphenylpyrazine-2-carboxamide has a molecular weight of 357.46 g/mol, XLogP of 4.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5,6-diphenylpyrazine-2-carboxamide is sourced from PubChem (CID 10150172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).