2-amino-5-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]benzamide

C12H18N4O2 — CID 114176569

IUPAC2-amino-5-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]benzamide
SMILESCC(C)C(Nc1ccc(N)c(C(N)=O)c1)C(N)=O
InChIInChI=1S/C12H18N4O2/c1-6(2)10(12(15)18)16-7-3-4-9(13)8(5-7)11(14)17/h3-6,10,16H,13H2,1-2H3,(H2,14,17)(H2,15,18)
InChIKeyBGCCROSZJIJAFZ-UHFFFAOYSA-N
MW250.30 g/mol
LogP0.29
Rot. Bonds5

About 2-amino-5-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]benzamide

2-amino-5-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]benzamide (PubChem CID 114176569) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-amino-5-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]benzamide.

Molecular Properties

Compound Name2-amino-5-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]benzamide
PubChem CID114176569
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC Name2-amino-5-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]benzamide
SMILESCC(C)C(Nc1ccc(N)c(C(N)=O)c1)C(N)=O
InChIInChI=1S/C12H18N4O2/c1-6(2)10(12(15)18)16-7-3-4-9(13)8(5-7)11(14)17/h3-6,10,16H,13H2,1-2H3,(H2,14,17)(H2,15,18)
InChIKeyBGCCROSZJIJAFZ-UHFFFAOYSA-N
XLogP0.29
TPSA124.23 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.29
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-amino-5-(3,3-dimethylbutan-2-ylamino)benzamide
CID 104829686
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2-amino-5-(5-methylhexan-2-ylamino)benzamide
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2-(3-bromo-4-carbamoylanilino)-3-methylbutanoic acid
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2-amino-5-[1-(oxan-4-yl)ethylamino]benzamide
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2-amino-5-(methanesulfonamido)benzamide
CID 59583438
2-amino-5-(1-thiophen-3-ylpropan-2-ylamino)benzamide
CID 61475795
1-[2-amino-5-(butan-2-ylamino)phenyl]ethanone
CID 104612184
2-amino-5-(4-bromoanilino)benzamide
CID 61306724
2-amino-5-(3-methylanilino)benzamide
CID 61307453
2-amino-5-(4-methoxyanilino)benzamide
CID 61311885

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]benzamide?
The IUPAC name of 2-amino-5-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]benzamide (CID 114176569) is 2-amino-5-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]benzamide.
What is the SMILES notation for 2-amino-5-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]benzamide?
The canonical SMILES for 2-amino-5-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]benzamide is CC(C)C(Nc1ccc(N)c(C(N)=O)c1)C(N)=O.
What is the InChIKey of 2-amino-5-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]benzamide?
The InChIKey is BGCCROSZJIJAFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-6(2)10(12(15)18)16-7-3-4-9(13)8(5-7)11(14)17/h3-6,10,16H,13H2,1-2H3,(H2,14,17)(H2,15,18).
What are the key properties of 2-amino-5-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]benzamide?
2-amino-5-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]benzamide has a molecular weight of 250.30 g/mol, XLogP of 0.29, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]benzamide is sourced from PubChem (CID 114176569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).