N-[3-(carbamoylamino)phenyl]acetamide

C9H11N3O2 — CID 828139

IUPACN-[3-(carbamoylamino)phenyl]acetamide
SMILESCC(=O)Nc1cccc(NC(N)=O)c1
InChIInChI=1S/C9H11N3O2/c1-6(13)11-7-3-2-4-8(5-7)12-9(10)14/h2-5H,1H3,(H,11,13)(H3,10,12,14)
InChIKeyGVNXANNAMKHSRF-UHFFFAOYSA-N
MW193.21 g/mol
LogP1.14
Rot. Bonds2

About N-[3-(carbamoylamino)phenyl]acetamide

N-[3-(carbamoylamino)phenyl]acetamide (PubChem CID 828139) has the molecular formula C9H11N3O2 and a molecular weight of 193.21 g/mol. Its IUPAC name is N-[3-(carbamoylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(carbamoylamino)phenyl]acetamide
PubChem CID828139
Molecular FormulaC9H11N3O2
Molecular Weight193.21 g/mol
Exact Mass193.09
IUPAC NameN-[3-(carbamoylamino)phenyl]acetamide
SMILESCC(=O)Nc1cccc(NC(N)=O)c1
InChIInChI=1S/C9H11N3O2/c1-6(13)11-7-3-2-4-8(5-7)12-9(10)14/h2-5H,1H3,(H,11,13)(H3,10,12,14)
InChIKeyGVNXANNAMKHSRF-UHFFFAOYSA-N
XLogP1.14
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 51.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

Acetanilide
CID 904
Carbanilide
CID 7595
Fenuron
CID 7560
2-Methylacetanilide
CID 12107
m-Aminoacetanilide
CID 7604
4-Aminoacetanilide
CID 31230
Phenylurea
CID 6145
Acetoacetanilide
CID 7592
3-Nitroacetanilide
CID 31206
1-Methyl-3-phenylurea
CID 13880
N-(4-Iodophenyl)acetamide
CID 12147
N-Phenylbutanamide
CID 14323

Frequently Asked Questions

What is the IUPAC name of N-[3-(carbamoylamino)phenyl]acetamide?
The IUPAC name of N-[3-(carbamoylamino)phenyl]acetamide (CID 828139) is N-[3-(carbamoylamino)phenyl]acetamide.
What is the SMILES notation for N-[3-(carbamoylamino)phenyl]acetamide?
The canonical SMILES for N-[3-(carbamoylamino)phenyl]acetamide is CC(=O)Nc1cccc(NC(N)=O)c1.
What is the InChIKey of N-[3-(carbamoylamino)phenyl]acetamide?
The InChIKey is GVNXANNAMKHSRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O2/c1-6(13)11-7-3-2-4-8(5-7)12-9(10)14/h2-5H,1H3,(H,11,13)(H3,10,12,14).
What are the key properties of N-[3-(carbamoylamino)phenyl]acetamide?
N-[3-(carbamoylamino)phenyl]acetamide has a molecular weight of 193.21 g/mol, XLogP of 1.14, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(carbamoylamino)phenyl]acetamide is sourced from PubChem (CID 828139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).