2-(1-amino-2,3-dihydroinden-1-yl)benzamide

C16H16N2O — CID 67610187

IUPAC2-(1-amino-2,3-dihydroinden-1-yl)benzamide
SMILESNC(=O)c1ccccc1C1(N)CCc2ccccc21
InChIInChI=1S/C16H16N2O/c17-15(19)12-6-2-4-8-14(12)16(18)10-9-11-5-1-3-7-13(11)16/h1-8H,9-10,18H2,(H2,17,19)
InChIKeyARIYMASBIGHHDN-UHFFFAOYSA-N
MW252.32 g/mol
LogP1.93
Rot. Bonds2

About 2-(1-amino-2,3-dihydroinden-1-yl)benzamide

2-(1-amino-2,3-dihydroinden-1-yl)benzamide (PubChem CID 67610187) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is 2-(1-amino-2,3-dihydroinden-1-yl)benzamide.

Molecular Properties

Compound Name2-(1-amino-2,3-dihydroinden-1-yl)benzamide
PubChem CID67610187
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name2-(1-amino-2,3-dihydroinden-1-yl)benzamide
SMILESNC(=O)c1ccccc1C1(N)CCc2ccccc21
InChIInChI=1S/C16H16N2O/c17-15(19)12-6-2-4-8-14(12)16(18)10-9-11-5-1-3-7-13(11)16/h1-8H,9-10,18H2,(H2,17,19)
InChIKeyARIYMASBIGHHDN-UHFFFAOYSA-N
XLogP1.93
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(1-amino-2,3-dihydroinden-1-yl)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

1-(2,4-difluorophenyl)-2,3-dihydroinden-1-amine
CID 55120511
1-(3,5-difluorophenyl)-2,3-dihydroinden-1-amine
CID 55115938
benzene-1,2-dicarboxamide;hydrazine
CID 158131121
CID 67588186
CID 67588186
3-(2-carbamothioyl-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propanamide
CID 125495003
methyl (1R)-1-amino-2,3-dihydroindene-1-carboxylate
CID 67850264
1-(1-amino-2,3-dihydroinden-1-yl)propan-1-one
CID 70096888
[(1S)-1-amino-2,3-dihydroinden-1-yl]methanol
CID 51892318
1-(3-methylthiophen-2-yl)-2,3-dihydroinden-1-amine
CID 79992474
1-(1,2,4-oxadiazol-3-yl)-2,3-dihydroinden-1-amine
CID 43559084
2-(1-amino-3,4-dihydro-2H-naphthalen-1-yl)acetic acid
CID 64663881
3-amino-2,3-dihydro-1H-indene-4-carboxamide
CID 85263754

Frequently Asked Questions

What is the IUPAC name of 2-(1-amino-2,3-dihydroinden-1-yl)benzamide?
The IUPAC name of 2-(1-amino-2,3-dihydroinden-1-yl)benzamide (CID 67610187) is 2-(1-amino-2,3-dihydroinden-1-yl)benzamide.
What is the SMILES notation for 2-(1-amino-2,3-dihydroinden-1-yl)benzamide?
The canonical SMILES for 2-(1-amino-2,3-dihydroinden-1-yl)benzamide is NC(=O)c1ccccc1C1(N)CCc2ccccc21.
What is the InChIKey of 2-(1-amino-2,3-dihydroinden-1-yl)benzamide?
The InChIKey is ARIYMASBIGHHDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c17-15(19)12-6-2-4-8-14(12)16(18)10-9-11-5-1-3-7-13(11)16/h1-8H,9-10,18H2,(H2,17,19).
What are the key properties of 2-(1-amino-2,3-dihydroinden-1-yl)benzamide?
2-(1-amino-2,3-dihydroinden-1-yl)benzamide has a molecular weight of 252.32 g/mol, XLogP of 1.93, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-amino-2,3-dihydroinden-1-yl)benzamide is sourced from PubChem (CID 67610187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).