2-(cyclopropylamino)benzamide

C10H12N2O — CID 119089293

IUPAC2-(cyclopropylamino)benzamide
SMILESNC(=O)c1ccccc1NC1CC1
InChIInChI=1S/C10H12N2O/c11-10(13)8-3-1-2-4-9(8)12-7-5-6-7/h1-4,7,12H,5-6H2,(H2,11,13)
InChIKeyWUZUSHMSFMOYQI-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.36
Rot. Bonds3

About 2-(cyclopropylamino)benzamide

2-(cyclopropylamino)benzamide (PubChem CID 119089293) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 2-(cyclopropylamino)benzamide.

Molecular Properties

Compound Name2-(cyclopropylamino)benzamide
PubChem CID119089293
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name2-(cyclopropylamino)benzamide
SMILESNC(=O)c1ccccc1NC1CC1
InChIInChI=1S/C10H12N2O/c11-10(13)8-3-1-2-4-9(8)12-7-5-6-7/h1-4,7,12H,5-6H2,(H2,11,13)
InChIKeyWUZUSHMSFMOYQI-UHFFFAOYSA-N
XLogP1.36
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)benzamide?
The IUPAC name of 2-(cyclopropylamino)benzamide (CID 119089293) is 2-(cyclopropylamino)benzamide.
What is the SMILES notation for 2-(cyclopropylamino)benzamide?
The canonical SMILES for 2-(cyclopropylamino)benzamide is NC(=O)c1ccccc1NC1CC1.
What is the InChIKey of 2-(cyclopropylamino)benzamide?
The InChIKey is WUZUSHMSFMOYQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c11-10(13)8-3-1-2-4-9(8)12-7-5-6-7/h1-4,7,12H,5-6H2,(H2,11,13).
What are the key properties of 2-(cyclopropylamino)benzamide?
2-(cyclopropylamino)benzamide has a molecular weight of 176.22 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)benzamide is sourced from PubChem (CID 119089293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).