N-formyl-N-(4-hydroxyphenyl)-2-methylbenzamide

C15H13NO3 — CID 143493824

IUPACN-formyl-N-(4-hydroxyphenyl)-2-methylbenzamide
SMILESCc1ccccc1C(=O)N(C=O)c1ccc(O)cc1
InChIInChI=1S/C15H13NO3/c1-11-4-2-3-5-14(11)15(19)16(10-17)12-6-8-13(18)9-7-12/h2-10,18H,1H3
InChIKeyNPBNKQHJONOWSA-UHFFFAOYSA-N
MW255.27 g/mol
LogP2.50
Rot. Bonds3

About N-formyl-N-(4-hydroxyphenyl)-2-methylbenzamide

N-formyl-N-(4-hydroxyphenyl)-2-methylbenzamide (PubChem CID 143493824) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is N-formyl-N-(4-hydroxyphenyl)-2-methylbenzamide.

Molecular Properties

Compound NameN-formyl-N-(4-hydroxyphenyl)-2-methylbenzamide
PubChem CID143493824
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC NameN-formyl-N-(4-hydroxyphenyl)-2-methylbenzamide
SMILESCc1ccccc1C(=O)N(C=O)c1ccc(O)cc1
InChIInChI=1S/C15H13NO3/c1-11-4-2-3-5-14(11)15(19)16(10-17)12-6-8-13(18)9-7-12/h2-10,18H,1H3
InChIKeyNPBNKQHJONOWSA-UHFFFAOYSA-N
XLogP2.50
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-formyl-N-(4-hydroxyphenyl)-2-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-formyl-N,2-bis(4-hydroxyphenyl)-7-methyl-1,3-dioxobenzo[de]isoquinoline-6-carboxamide
CID 145129335
N,2-dimethyl-N-(4-methylphenyl)benzamide
CID 58207098
4-[bis(2-chloroethyl)amino]phenol;2-methylbenzoic acid
CID 21116443
N-formyl-2-methyl-N-(2,4,8-triazabicyclo[4.2.0]octa-1(6),2,4,7-tetraen-5-yl)benzamide
CID 163399729
N,2-dimethyl-N-phenylbenzamide
CID 5222383
N,2-dimethyl-N-(2-methylphenyl)benzamide
CID 71395326
N-chloro-N,2-dimethylbenzamide
CID 166437996
N-iodo-N,2-dimethylbenzamide
CID 143099347
N-formyl-2-methyl-N-pentylbenzamide
CID 142115251
N-(4-hydroxyphenyl)-2-iodo-N,3-dimethylbenzamide
CID 103750397
N-(4-chlorophenyl)-2-methylbenzohydrazide
CID 174751857
benzene-1,4-diol;bis(1,2-xylene)
CID 175366536

Frequently Asked Questions

What is the IUPAC name of N-formyl-N-(4-hydroxyphenyl)-2-methylbenzamide?
The IUPAC name of N-formyl-N-(4-hydroxyphenyl)-2-methylbenzamide (CID 143493824) is N-formyl-N-(4-hydroxyphenyl)-2-methylbenzamide.
What is the SMILES notation for N-formyl-N-(4-hydroxyphenyl)-2-methylbenzamide?
The canonical SMILES for N-formyl-N-(4-hydroxyphenyl)-2-methylbenzamide is Cc1ccccc1C(=O)N(C=O)c1ccc(O)cc1.
What is the InChIKey of N-formyl-N-(4-hydroxyphenyl)-2-methylbenzamide?
The InChIKey is NPBNKQHJONOWSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3/c1-11-4-2-3-5-14(11)15(19)16(10-17)12-6-8-13(18)9-7-12/h2-10,18H,1H3.
What are the key properties of N-formyl-N-(4-hydroxyphenyl)-2-methylbenzamide?
N-formyl-N-(4-hydroxyphenyl)-2-methylbenzamide has a molecular weight of 255.27 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-formyl-N-(4-hydroxyphenyl)-2-methylbenzamide is sourced from PubChem (CID 143493824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).