N-methyl-4-(phenylcarbamoylamino)benzamide

C15H15N3O2 — CID 726388

IUPACN-methyl-4-(phenylcarbamoylamino)benzamide
SMILESCNC(=O)c1ccc(NC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H15N3O2/c1-16-14(19)11-7-9-13(10-8-11)18-15(20)17-12-5-3-2-4-6-12/h2-10H,1H3,(H,16,19)(H2,17,18,20)
InChIKeyWBROORVABHRFDD-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.69
Rot. Bonds3

About N-methyl-4-(phenylcarbamoylamino)benzamide

N-methyl-4-(phenylcarbamoylamino)benzamide (PubChem CID 726388) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-methyl-4-(phenylcarbamoylamino)benzamide.

Molecular Properties

Compound NameN-methyl-4-(phenylcarbamoylamino)benzamide
PubChem CID726388
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN-methyl-4-(phenylcarbamoylamino)benzamide
SMILESCNC(=O)c1ccc(NC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H15N3O2/c1-16-14(19)11-7-9-13(10-8-11)18-15(20)17-12-5-3-2-4-6-12/h2-10H,1H3,(H,16,19)(H2,17,18,20)
InChIKeyWBROORVABHRFDD-UHFFFAOYSA-N
XLogP2.69
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(phenylcarbamoylamino)benzamide?
The IUPAC name of N-methyl-4-(phenylcarbamoylamino)benzamide (CID 726388) is N-methyl-4-(phenylcarbamoylamino)benzamide.
What is the SMILES notation for N-methyl-4-(phenylcarbamoylamino)benzamide?
The canonical SMILES for N-methyl-4-(phenylcarbamoylamino)benzamide is CNC(=O)c1ccc(NC(=O)Nc2ccccc2)cc1.
What is the InChIKey of N-methyl-4-(phenylcarbamoylamino)benzamide?
The InChIKey is WBROORVABHRFDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-16-14(19)11-7-9-13(10-8-11)18-15(20)17-12-5-3-2-4-6-12/h2-10H,1H3,(H,16,19)(H2,17,18,20).
What are the key properties of N-methyl-4-(phenylcarbamoylamino)benzamide?
N-methyl-4-(phenylcarbamoylamino)benzamide has a molecular weight of 269.30 g/mol, XLogP of 2.69, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(phenylcarbamoylamino)benzamide is sourced from PubChem (CID 726388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).