2-amino-N-[4-(methylcarbamoylamino)phenyl]acetamide

C10H14N4O2 — CID 43710915

IUPAC2-amino-N-[4-(methylcarbamoylamino)phenyl]acetamide
SMILESCNC(=O)Nc1ccc(NC(=O)CN)cc1
InChIInChI=1S/C10H14N4O2/c1-12-10(16)14-8-4-2-7(3-5-8)13-9(15)6-11/h2-5H,6,11H2,1H3,(H,13,15)(H2,12,14,16)
InChIKeyGVIJCTFBJWNNQQ-UHFFFAOYSA-N
MW222.25 g/mol
LogP0.34
Rot. Bonds3

About 2-amino-N-[4-(methylcarbamoylamino)phenyl]acetamide

2-amino-N-[4-(methylcarbamoylamino)phenyl]acetamide (PubChem CID 43710915) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-amino-N-[4-(methylcarbamoylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[4-(methylcarbamoylamino)phenyl]acetamide
PubChem CID43710915
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name2-amino-N-[4-(methylcarbamoylamino)phenyl]acetamide
SMILESCNC(=O)Nc1ccc(NC(=O)CN)cc1
InChIInChI=1S/C10H14N4O2/c1-12-10(16)14-8-4-2-7(3-5-8)13-9(15)6-11/h2-5H,6,11H2,1H3,(H,13,15)(H2,12,14,16)
InChIKeyGVIJCTFBJWNNQQ-UHFFFAOYSA-N
XLogP0.34
TPSA96.25 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 50.34
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-[4-(methylcarbamoylamino)phenyl]butanamide
CID 43710929
N-[4-[(2-aminoacetyl)amino]phenyl]propanamide
CID 43708679
5-amino-4-methyl-N-[4-(methylcarbamoylamino)phenyl]pentanamide
CID 82011170
2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 43708154
2-amino-N-[4-(hydroxymethyl)phenyl]acetamide;ethane
CID 144997622
1-[4-(1-aminopropan-2-ylamino)phenyl]-3-methylurea
CID 103388916
1-(4-ethylphenyl)-3-methylurea
CID 54250791
2-amino-N-(4-propylphenyl)acetamide
CID 43216495
ethane;1-(4-ethylphenyl)-3-methylurea
CID 143679761
2-amino-N-(4-phenylphenyl)acetamide
CID 43218250
2-(aminomethyl)-N-[4-(methylcarbamoylamino)phenyl]butanamide
CID 65225076
1-methyl-3-(4-methylphenyl)urea;molecular hydrogen
CID 142308386

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(methylcarbamoylamino)phenyl]acetamide?
The IUPAC name of 2-amino-N-[4-(methylcarbamoylamino)phenyl]acetamide (CID 43710915) is 2-amino-N-[4-(methylcarbamoylamino)phenyl]acetamide.
What is the SMILES notation for 2-amino-N-[4-(methylcarbamoylamino)phenyl]acetamide?
The canonical SMILES for 2-amino-N-[4-(methylcarbamoylamino)phenyl]acetamide is CNC(=O)Nc1ccc(NC(=O)CN)cc1.
What is the InChIKey of 2-amino-N-[4-(methylcarbamoylamino)phenyl]acetamide?
The InChIKey is GVIJCTFBJWNNQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-12-10(16)14-8-4-2-7(3-5-8)13-9(15)6-11/h2-5H,6,11H2,1H3,(H,13,15)(H2,12,14,16).
What are the key properties of 2-amino-N-[4-(methylcarbamoylamino)phenyl]acetamide?
2-amino-N-[4-(methylcarbamoylamino)phenyl]acetamide has a molecular weight of 222.25 g/mol, XLogP of 0.34, 3 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-(methylcarbamoylamino)phenyl]acetamide is sourced from PubChem (CID 43710915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).