3-(4-formamidophenyl)-N-methylbenzamide

C15H14N2O2 — CID 168653692

IUPAC3-(4-formamidophenyl)-N-methylbenzamide
SMILESCNC(=O)c1cccc(-c2ccc(NC=O)cc2)c1
InChIInChI=1S/C15H14N2O2/c1-16-15(19)13-4-2-3-12(9-13)11-5-7-14(8-6-11)17-10-18/h2-10H,1H3,(H,16,19)(H,17,18)
InChIKeyJIIHJDYLPFBCMN-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.28
Rot. Bonds4

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

3-(4-formamidophenyl)-N-methylbenzamide (PubChem CID 168653692) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 3-(4-formamidophenyl)-N-methylbenzamide.

Molecular Properties

Compound Name3-(4-formamidophenyl)-N-methylbenzamide
PubChem CID168653692
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name3-(4-formamidophenyl)-N-methylbenzamide
SMILESCNC(=O)c1cccc(-c2ccc(NC=O)cc2)c1
InChIInChI=1S/C15H14N2O2/c1-16-15(19)13-4-2-3-12(9-13)11-5-7-14(8-6-11)17-10-18/h2-10H,1H3,(H,16,19)(H,17,18)
InChIKeyJIIHJDYLPFBCMN-UHFFFAOYSA-N
XLogP2.28
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 ≤ 52.28
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

3-[4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]phenyl]-N-methylbenzamide
CID 168538478
3-[4-(hydroxymethyl)phenyl]-N-methylbenzamide
CID 172740220
N-(4-formamidophenyl)-3-methylbenzamide
CID 168653169
N-methyl-3-(4-pyrrolidin-1-ylphenyl)benzamide
CID 168513530
ethane;2-methyl-5-[3-(methylcarbamoyl)phenyl]benzamide
CID 143405821
N'-methyl-3-phenylbenzohydrazide
CID 142295291
N-(4-acetamidophenyl)-3-phenylbenzamide
CID 117092873
N-[4-(4-methylphenyl)phenyl]formamide
CID 87370886
3-(4-chloro-2,6-dimethylphenyl)-N-methylbenzamide
CID 69438870
N-methyl-3-[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]benzamide
CID 38924103
N-methyl-3-(6-oxo-1H-pyridin-2-yl)benzamide
CID 53217915
N-ethyl-3-[[(4-formamidobenzoyl)amino]methyl]benzamide
CID 71871569

Frequently Asked Questions

What is the IUPAC name of 3-(4-formamidophenyl)-N-methylbenzamide?
The IUPAC name of 3-(4-formamidophenyl)-N-methylbenzamide (CID 168653692) is 3-(4-formamidophenyl)-N-methylbenzamide.
What is the SMILES notation for 3-(4-formamidophenyl)-N-methylbenzamide?
The canonical SMILES for 3-(4-formamidophenyl)-N-methylbenzamide is CNC(=O)c1cccc(-c2ccc(NC=O)cc2)c1.
What is the InChIKey of 3-(4-formamidophenyl)-N-methylbenzamide?
The InChIKey is JIIHJDYLPFBCMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-16-15(19)13-4-2-3-12(9-13)11-5-7-14(8-6-11)17-10-18/h2-10H,1H3,(H,16,19)(H,17,18).
What are the key properties of 3-(4-formamidophenyl)-N-methylbenzamide?
3-(4-formamidophenyl)-N-methylbenzamide has a molecular weight of 254.29 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-formamidophenyl)-N-methylbenzamide is sourced from PubChem (CID 168653692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).