N-carbamoyl-2-(2-fluoro-5-methylanilino)acetamide

C10H12FN3O2 — CID 28879433

IUPACN-carbamoyl-2-(2-fluoro-5-methylanilino)acetamide
SMILESCc1ccc(F)c(NCC(=O)NC(N)=O)c1
InChIInChI=1S/C10H12FN3O2/c1-6-2-3-7(11)8(4-6)13-5-9(15)14-10(12)16/h2-4,13H,5H2,1H3,(H3,12,14,15,16)
InChIKeyVVITWQXFELIPBS-UHFFFAOYSA-N
MW225.22 g/mol
LogP0.74
Rot. Bonds3

About N-carbamoyl-2-(2-fluoro-5-methylanilino)acetamide

N-carbamoyl-2-(2-fluoro-5-methylanilino)acetamide (PubChem CID 28879433) has the molecular formula C10H12FN3O2 and a molecular weight of 225.22 g/mol. Its IUPAC name is N-carbamoyl-2-(2-fluoro-5-methylanilino)acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-(2-fluoro-5-methylanilino)acetamide
PubChem CID28879433
Molecular FormulaC10H12FN3O2
Molecular Weight225.22 g/mol
Exact Mass225.09
IUPAC NameN-carbamoyl-2-(2-fluoro-5-methylanilino)acetamide
SMILESCc1ccc(F)c(NCC(=O)NC(N)=O)c1
InChIInChI=1S/C10H12FN3O2/c1-6-2-3-7(11)8(4-6)13-5-9(15)14-10(12)16/h2-4,13H,5H2,1H3,(H3,12,14,15,16)
InChIKeyVVITWQXFELIPBS-UHFFFAOYSA-N
XLogP0.74
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.22
LogP ≤ 50.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-carbamoyl-2-(2-fluoro-5-methylanilino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(5-chloro-2-fluoroanilino)-N-(4-methylphenyl)acetamide
CID 43385683
(3Z)-3-amino-N-(2-fluoro-5-methylphenyl)-3-hydroxyiminopropanamide
CID 43156189
N-carbamoyl-2-(4-fluoro-3-methoxyanilino)acetamide
CID 114839602
N-[2-(2-fluoro-5-methylanilino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 36805569
N-(4-methylphenyl)-2-(2,4,5-trifluoroanilino)acetamide
CID 62816420
3-(2-fluoro-5-methylanilino)-N'-hydroxypropanimidamide
CID 77029578
N-(2,4-dimethylphenyl)-2-(2-fluoro-4-methylanilino)acetamide
CID 9100979
2-(2,5-dimethylanilino)-N-(3-fluoro-4-methylphenyl)acetamide
CID 9079711
N-carbamoyl-2-(5-methoxy-2-methylanilino)acetamide
CID 113256460
N-(dicyclopropylmethyl)-2-(2-fluoro-4-methylanilino)acetamide
CID 29457118
chloromethyl N-(2-fluoro-5-methylphenyl)carbamate
CID 164652670
4-(2-fluoro-5-methylanilino)-4-oxobutanoic acid
CID 6470807

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(2-fluoro-5-methylanilino)acetamide?
The IUPAC name of N-carbamoyl-2-(2-fluoro-5-methylanilino)acetamide (CID 28879433) is N-carbamoyl-2-(2-fluoro-5-methylanilino)acetamide.
What is the SMILES notation for N-carbamoyl-2-(2-fluoro-5-methylanilino)acetamide?
The canonical SMILES for N-carbamoyl-2-(2-fluoro-5-methylanilino)acetamide is Cc1ccc(F)c(NCC(=O)NC(N)=O)c1.
What is the InChIKey of N-carbamoyl-2-(2-fluoro-5-methylanilino)acetamide?
The InChIKey is VVITWQXFELIPBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3O2/c1-6-2-3-7(11)8(4-6)13-5-9(15)14-10(12)16/h2-4,13H,5H2,1H3,(H3,12,14,15,16).
What are the key properties of N-carbamoyl-2-(2-fluoro-5-methylanilino)acetamide?
N-carbamoyl-2-(2-fluoro-5-methylanilino)acetamide has a molecular weight of 225.22 g/mol, XLogP of 0.74, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(2-fluoro-5-methylanilino)acetamide is sourced from PubChem (CID 28879433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).