2-(N-carbamoylanilino)benzamide

C14H13N3O2 — CID 68726010

IUPAC2-(N-carbamoylanilino)benzamide
SMILESNC(=O)c1ccccc1N(C(N)=O)c1ccccc1
InChIInChI=1S/C14H13N3O2/c15-13(18)11-8-4-5-9-12(11)17(14(16)19)10-6-2-1-3-7-10/h1-9H,(H2,15,18)(H2,16,19)
InChIKeyGRDHPEMSOWBBIV-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.00
Rot. Bonds3

About 2-(N-carbamoylanilino)benzamide

2-(N-carbamoylanilino)benzamide (PubChem CID 68726010) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is 2-(N-carbamoylanilino)benzamide.

Molecular Properties

Compound Name2-(N-carbamoylanilino)benzamide
PubChem CID68726010
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC Name2-(N-carbamoylanilino)benzamide
SMILESNC(=O)c1ccccc1N(C(N)=O)c1ccccc1
InChIInChI=1S/C14H13N3O2/c15-13(18)11-8-4-5-9-12(11)17(14(16)19)10-6-2-1-3-7-10/h1-9H,(H2,15,18)(H2,16,19)
InChIKeyGRDHPEMSOWBBIV-UHFFFAOYSA-N
XLogP2.00
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(N-carbamoylanilino)benzamide?
The IUPAC name of 2-(N-carbamoylanilino)benzamide (CID 68726010) is 2-(N-carbamoylanilino)benzamide.
What is the SMILES notation for 2-(N-carbamoylanilino)benzamide?
The canonical SMILES for 2-(N-carbamoylanilino)benzamide is NC(=O)c1ccccc1N(C(N)=O)c1ccccc1.
What is the InChIKey of 2-(N-carbamoylanilino)benzamide?
The InChIKey is GRDHPEMSOWBBIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c15-13(18)11-8-4-5-9-12(11)17(14(16)19)10-6-2-1-3-7-10/h1-9H,(H2,15,18)(H2,16,19).
What are the key properties of 2-(N-carbamoylanilino)benzamide?
2-(N-carbamoylanilino)benzamide has a molecular weight of 255.28 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-carbamoylanilino)benzamide is sourced from PubChem (CID 68726010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).