2-amino-N-[2-(methylcarbamoyl)phenyl]benzamide

C15H15N3O2 — CID 43402957

IUPAC2-amino-N-[2-(methylcarbamoyl)phenyl]benzamide
SMILESCNC(=O)c1ccccc1NC(=O)c1ccccc1N
InChIInChI=1S/C15H15N3O2/c1-17-14(19)11-7-3-5-9-13(11)18-15(20)10-6-2-4-8-12(10)16/h2-9H,16H2,1H3,(H,17,19)(H,18,20)
InChIKeyZHYIEGYCEAIBDJ-UHFFFAOYSA-N
MW269.30 g/mol
LogP1.88
Rot. Bonds3

About 2-amino-N-[2-(methylcarbamoyl)phenyl]benzamide

2-amino-N-[2-(methylcarbamoyl)phenyl]benzamide (PubChem CID 43402957) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 2-amino-N-[2-(methylcarbamoyl)phenyl]benzamide.

Molecular Properties

Compound Name2-amino-N-[2-(methylcarbamoyl)phenyl]benzamide
PubChem CID43402957
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name2-amino-N-[2-(methylcarbamoyl)phenyl]benzamide
SMILESCNC(=O)c1ccccc1NC(=O)c1ccccc1N
InChIInChI=1S/C15H15N3O2/c1-17-14(19)11-7-3-5-9-13(11)18-15(20)10-6-2-4-8-12(10)16/h2-9H,16H2,1H3,(H,17,19)(H,18,20)
InChIKeyZHYIEGYCEAIBDJ-UHFFFAOYSA-N
XLogP1.88
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 51.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-amino-2-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide
CID 115930162
2-amino-5-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide
CID 43574314
2-amino-N-[2-[[2-(phenylcarbamoyl)phenyl]carbamoyl]phenyl]benzamide
CID 71601154
2-amino-6-methyl-N-[2-(methylcarbamoyl)phenyl]benzamide
CID 43574320
[2-[(2-aminobenzoyl)amino]phenyl]carbamic acid
CID 69256283
2-[[2-[(2-aminobenzoyl)amino]benzoyl]amino]acetic acid
CID 10686637
5-amino-N-[2-(methylcarbamoyl)phenyl]pyridine-2-carboxamide
CID 81316970
2-amino-N-[2-(dihydroxymethyl)phenyl]benzamide
CID 5247000
2-(3-aminopropanoylamino)-N-methylbenzamide;hydrochloride
CID 119273488
CID 6395404
CID 6395404
2-[(2-aminophenyl)sulfonylamino]-N-methylbenzamide
CID 43576281
3-amino-2-bromo-N-methylbenzamide
CID 100681188

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(methylcarbamoyl)phenyl]benzamide?
The IUPAC name of 2-amino-N-[2-(methylcarbamoyl)phenyl]benzamide (CID 43402957) is 2-amino-N-[2-(methylcarbamoyl)phenyl]benzamide.
What is the SMILES notation for 2-amino-N-[2-(methylcarbamoyl)phenyl]benzamide?
The canonical SMILES for 2-amino-N-[2-(methylcarbamoyl)phenyl]benzamide is CNC(=O)c1ccccc1NC(=O)c1ccccc1N.
What is the InChIKey of 2-amino-N-[2-(methylcarbamoyl)phenyl]benzamide?
The InChIKey is ZHYIEGYCEAIBDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-17-14(19)11-7-3-5-9-13(11)18-15(20)10-6-2-4-8-12(10)16/h2-9H,16H2,1H3,(H,17,19)(H,18,20).
What are the key properties of 2-amino-N-[2-(methylcarbamoyl)phenyl]benzamide?
2-amino-N-[2-(methylcarbamoyl)phenyl]benzamide has a molecular weight of 269.30 g/mol, XLogP of 1.88, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(methylcarbamoyl)phenyl]benzamide is sourced from PubChem (CID 43402957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).