N-(4-formamidophenyl)-3-methylbenzamide

C15H14N2O2 — CID 168653169

IUPACN-(4-formamidophenyl)-3-methylbenzamide
SMILESCc1cccc(C(=O)Nc2ccc(NC=O)cc2)c1
InChIInChI=1S/C15H14N2O2/c1-11-3-2-4-12(9-11)15(19)17-14-7-5-13(6-8-14)16-10-18/h2-10H,1H3,(H,16,18)(H,17,19)
InChIKeyHUGMMLKQXZDMOZ-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.82
Rot. Bonds4

About N-(4-formamidophenyl)-3-methylbenzamide

N-(4-formamidophenyl)-3-methylbenzamide (PubChem CID 168653169) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-(4-formamidophenyl)-3-methylbenzamide.

Molecular Properties

Compound NameN-(4-formamidophenyl)-3-methylbenzamide
PubChem CID168653169
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC NameN-(4-formamidophenyl)-3-methylbenzamide
SMILESCc1cccc(C(=O)Nc2ccc(NC=O)cc2)c1
InChIInChI=1S/C15H14N2O2/c1-11-3-2-4-12(9-11)15(19)17-14-7-5-13(6-8-14)16-10-18/h2-10H,1H3,(H,16,18)(H,17,19)
InChIKeyHUGMMLKQXZDMOZ-UHFFFAOYSA-N
XLogP2.82
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[4-(2-formylhydrazinyl)phenyl]-3-methylbenzamide
CID 20661930
CID 87724838
CID 87724838
N-(4-acetamidophenyl)-3-methylbenzamide
CID 730082
3-methyl-N-[4-[[(3-methylbenzoyl)amino]carbamoyl]phenyl]benzamide
CID 3426380
3-methyl-N-[4-(prop-2-enylamino)phenyl]benzamide
CID 112980083
N-(3,5-dimethylphenyl)-4-formamidobenzamide
CID 168654127
N-[4-[(1S)-1-hydroxyethyl]phenyl]-3-methylbenzamide
CID 93040828
N-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methylbenzamide
CID 1361715
N-[4-(diethylamino)phenyl]-3-methylbenzamide
CID 835431
N-(3-acetamidophenyl)-3-methylbenzamide
CID 766081
2-iodo-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide
CID 1089815
3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide
CID 5343922

Frequently Asked Questions

What is the IUPAC name of N-(4-formamidophenyl)-3-methylbenzamide?
The IUPAC name of N-(4-formamidophenyl)-3-methylbenzamide (CID 168653169) is N-(4-formamidophenyl)-3-methylbenzamide.
What is the SMILES notation for N-(4-formamidophenyl)-3-methylbenzamide?
The canonical SMILES for N-(4-formamidophenyl)-3-methylbenzamide is Cc1cccc(C(=O)Nc2ccc(NC=O)cc2)c1.
What is the InChIKey of N-(4-formamidophenyl)-3-methylbenzamide?
The InChIKey is HUGMMLKQXZDMOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-11-3-2-4-12(9-11)15(19)17-14-7-5-13(6-8-14)16-10-18/h2-10H,1H3,(H,16,18)(H,17,19).
What are the key properties of N-(4-formamidophenyl)-3-methylbenzamide?
N-(4-formamidophenyl)-3-methylbenzamide has a molecular weight of 254.29 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-formamidophenyl)-3-methylbenzamide is sourced from PubChem (CID 168653169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).