2-(1-aminopropan-2-ylamino)benzamide

C10H15N3O — CID 63733598

IUPAC2-(1-aminopropan-2-ylamino)benzamide
SMILESCC(CN)Nc1ccccc1C(N)=O
InChIInChI=1S/C10H15N3O/c1-7(6-11)13-9-5-3-2-4-8(9)10(12)14/h2-5,7,13H,6,11H2,1H3,(H2,12,14)
InChIKeyVQEIUWKVFNRUIB-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.54
Rot. Bonds4

About 2-(1-aminopropan-2-ylamino)benzamide

2-(1-aminopropan-2-ylamino)benzamide (PubChem CID 63733598) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(1-aminopropan-2-ylamino)benzamide.

Molecular Properties

Compound Name2-(1-aminopropan-2-ylamino)benzamide
PubChem CID63733598
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-(1-aminopropan-2-ylamino)benzamide
SMILESCC(CN)Nc1ccccc1C(N)=O
InChIInChI=1S/C10H15N3O/c1-7(6-11)13-9-5-3-2-4-8(9)10(12)14/h2-5,7,13H,6,11H2,1H3,(H2,12,14)
InChIKeyVQEIUWKVFNRUIB-UHFFFAOYSA-N
XLogP0.54
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(1-aminopropan-2-ylamino)benzamide 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-[(1-amino-3,3-dimethylbutan-2-yl)amino]benzamide
CID 114208165
2-(1-aminopropan-2-ylamino)-5-fluorobenzamide
CID 63731312
2-(1-aminopropan-2-ylamino)phenol
CID 105433034
2-(butan-2-ylamino)benzenecarbothioamide
CID 43199919
2-(butan-2-ylamino)benzoic acid
CID 19609454
2-(2-bromopropanoylamino)benzamide
CID 14588064
2-[[(2R)-2-bromo-4-methylpentanoyl]amino]benzamide
CID 825309
2-amino-3-(pentan-2-ylamino)benzamide
CID 115544249
2-(3-aminopropanoylamino)benzamide
CID 22692052
2-(chloroamino)benzamide
CID 54562633
2-(octan-3-ylamino)benzamide
CID 151964869
2-[[(2R)-butan-2-yl]amino]benzene-1,4-dicarboxamide
CID 140538473

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminopropan-2-ylamino)benzamide?
The IUPAC name of 2-(1-aminopropan-2-ylamino)benzamide (CID 63733598) is 2-(1-aminopropan-2-ylamino)benzamide.
What is the SMILES notation for 2-(1-aminopropan-2-ylamino)benzamide?
The canonical SMILES for 2-(1-aminopropan-2-ylamino)benzamide is CC(CN)Nc1ccccc1C(N)=O.
What is the InChIKey of 2-(1-aminopropan-2-ylamino)benzamide?
The InChIKey is VQEIUWKVFNRUIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7(6-11)13-9-5-3-2-4-8(9)10(12)14/h2-5,7,13H,6,11H2,1H3,(H2,12,14).
What are the key properties of 2-(1-aminopropan-2-ylamino)benzamide?
2-(1-aminopropan-2-ylamino)benzamide has a molecular weight of 193.25 g/mol, XLogP of 0.54, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminopropan-2-ylamino)benzamide is sourced from PubChem (CID 63733598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).