N-(4-cyanophenyl)-4-hydroxy-N,2-dimethylbenzamide

C16H14N2O2 — CID 107671429

IUPACN-(4-cyanophenyl)-4-hydroxy-N,2-dimethylbenzamide
SMILESCc1cc(O)ccc1C(=O)N(C)c1ccc(C#N)cc1
InChIInChI=1S/C16H14N2O2/c1-11-9-14(19)7-8-15(11)16(20)18(2)13-5-3-12(10-17)4-6-13/h3-9,19H,1-2H3
InChIKeyHARAINZFXIOWBW-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.85
Rot. Bonds2

About N-(4-cyanophenyl)-4-hydroxy-N,2-dimethylbenzamide

N-(4-cyanophenyl)-4-hydroxy-N,2-dimethylbenzamide (PubChem CID 107671429) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(4-cyanophenyl)-4-hydroxy-N,2-dimethylbenzamide.

Molecular Properties

Compound NameN-(4-cyanophenyl)-4-hydroxy-N,2-dimethylbenzamide
PubChem CID107671429
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC NameN-(4-cyanophenyl)-4-hydroxy-N,2-dimethylbenzamide
SMILESCc1cc(O)ccc1C(=O)N(C)c1ccc(C#N)cc1
InChIInChI=1S/C16H14N2O2/c1-11-9-14(19)7-8-15(11)16(20)18(2)13-5-3-12(10-17)4-6-13/h3-9,19H,1-2H3
InChIKeyHARAINZFXIOWBW-UHFFFAOYSA-N
XLogP2.85
TPSA64.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-cyanophenyl)-N,2,4-trimethylbenzamide
CID 62982931
N-(4-cyanophenyl)-N,2-dimethylbenzamide
CID 62982757
N-(4-cyanophenyl)-N,2-dimethyl-5-sulfanylbenzamide
CID 107028995
N-(4-cyanophenyl)-2-hydroxy-4-methoxy-N-methylbenzamide
CID 62980842
4-bromo-N-(4-cyanophenyl)-N,3-dimethylbenzamide
CID 115772398
2,5-dichloro-N-(4-cyanophenyl)-N-methylbenzamide
CID 62982925
N-[(3-cyanophenyl)methyl]-4-hydroxy-N,2-dimethylbenzamide
CID 103863635
5-amino-2-bromo-N-(4-cyanophenyl)-N-methylbenzamide
CID 62983322
N-(4-cyanophenyl)-N,5-dimethylthiophene-2-carboxamide
CID 55141574
3,5-dichloro-N-(4-cyanophenyl)-N-methylbenzamide
CID 62981026
2,5-dichloro-N-(4-cyanophenyl)-N-methylpyridine-4-carboxamide
CID 114918456
N-(4-cyanophenyl)-3-(dimethylamino)-N-methylbenzamide
CID 62983461

Frequently Asked Questions

What is the IUPAC name of N-(4-cyanophenyl)-4-hydroxy-N,2-dimethylbenzamide?
The IUPAC name of N-(4-cyanophenyl)-4-hydroxy-N,2-dimethylbenzamide (CID 107671429) is N-(4-cyanophenyl)-4-hydroxy-N,2-dimethylbenzamide.
What is the SMILES notation for N-(4-cyanophenyl)-4-hydroxy-N,2-dimethylbenzamide?
The canonical SMILES for N-(4-cyanophenyl)-4-hydroxy-N,2-dimethylbenzamide is Cc1cc(O)ccc1C(=O)N(C)c1ccc(C#N)cc1.
What is the InChIKey of N-(4-cyanophenyl)-4-hydroxy-N,2-dimethylbenzamide?
The InChIKey is HARAINZFXIOWBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-11-9-14(19)7-8-15(11)16(20)18(2)13-5-3-12(10-17)4-6-13/h3-9,19H,1-2H3.
What are the key properties of N-(4-cyanophenyl)-4-hydroxy-N,2-dimethylbenzamide?
N-(4-cyanophenyl)-4-hydroxy-N,2-dimethylbenzamide has a molecular weight of 266.30 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanophenyl)-4-hydroxy-N,2-dimethylbenzamide is sourced from PubChem (CID 107671429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).