2-amino-N-[(3-methoxyphenyl)carbamoyl]benzamide

C15H15N3O3 — CID 108869162

IUPAC2-amino-N-[(3-methoxyphenyl)carbamoyl]benzamide
SMILESCOc1cccc(NC(=O)NC(=O)c2ccccc2N)c1
InChIInChI=1S/C15H15N3O3/c1-21-11-6-4-5-10(9-11)17-15(20)18-14(19)12-7-2-3-8-13(12)16/h2-9H,16H2,1H3,(H2,17,18,19,20)
InChIKeySVELTTHUXIIHDX-UHFFFAOYSA-N
MW285.30 g/mol
LogP2.24
Rot. Bonds3

About 2-amino-N-[(3-methoxyphenyl)carbamoyl]benzamide

2-amino-N-[(3-methoxyphenyl)carbamoyl]benzamide (PubChem CID 108869162) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is 2-amino-N-[(3-methoxyphenyl)carbamoyl]benzamide.

Molecular Properties

Compound Name2-amino-N-[(3-methoxyphenyl)carbamoyl]benzamide
PubChem CID108869162
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC Name2-amino-N-[(3-methoxyphenyl)carbamoyl]benzamide
SMILESCOc1cccc(NC(=O)NC(=O)c2ccccc2N)c1
InChIInChI=1S/C15H15N3O3/c1-21-11-6-4-5-10(9-11)17-15(20)18-14(19)12-7-2-3-8-13(12)16/h2-9H,16H2,1H3,(H2,17,18,19,20)
InChIKeySVELTTHUXIIHDX-UHFFFAOYSA-N
XLogP2.24
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 52.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(3,4-diaminophenyl)-3-(3-methoxyphenyl)urea
CID 155694037
2,6-difluoro-N-[(3-methoxyphenyl)carbamoyl]benzamide
CID 15740316
2-amino-N-(3-methoxyphenyl)-5-methylbenzamide
CID 55069541
ethyl N-[(3-methoxyphenyl)carbamoyl]carbamate
CID 13221153
N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide
CID 6467465
1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea
CID 872322
2-fluoro-N-(3-methoxyphenyl)benzamide
CID 2292975
4-amino-N-(3-methoxyphenyl)-2,3-dimethylbenzamide
CID 68975139
5-chloro-N-[(3-methoxyphenyl)carbamoyl]thiophene-2-carboxamide
CID 15740358
2-chloro-N-[(3-methoxyphenyl)carbamoyl]propanamide
CID 43146331
3-chloro-N-[(3-methoxyphenyl)carbamoyl]propanamide
CID 43146330
1-(2-amino-4-hydroxyphenyl)-3-(3-methoxyphenyl)urea
CID 107698021

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(3-methoxyphenyl)carbamoyl]benzamide?
The IUPAC name of 2-amino-N-[(3-methoxyphenyl)carbamoyl]benzamide (CID 108869162) is 2-amino-N-[(3-methoxyphenyl)carbamoyl]benzamide.
What is the SMILES notation for 2-amino-N-[(3-methoxyphenyl)carbamoyl]benzamide?
The canonical SMILES for 2-amino-N-[(3-methoxyphenyl)carbamoyl]benzamide is COc1cccc(NC(=O)NC(=O)c2ccccc2N)c1.
What is the InChIKey of 2-amino-N-[(3-methoxyphenyl)carbamoyl]benzamide?
The InChIKey is SVELTTHUXIIHDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-21-11-6-4-5-10(9-11)17-15(20)18-14(19)12-7-2-3-8-13(12)16/h2-9H,16H2,1H3,(H2,17,18,19,20).
What are the key properties of 2-amino-N-[(3-methoxyphenyl)carbamoyl]benzamide?
2-amino-N-[(3-methoxyphenyl)carbamoyl]benzamide has a molecular weight of 285.30 g/mol, XLogP of 2.24, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(3-methoxyphenyl)carbamoyl]benzamide is sourced from PubChem (CID 108869162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).