2-amino-1-(9H-carbazol-2-yl)ethanone

C14H12N2O — CID 170860262

IUPAC2-amino-1-(9H-carbazol-2-yl)ethanone
SMILESNCC(=O)c1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C14H12N2O/c15-8-14(17)9-5-6-11-10-3-1-2-4-12(10)16-13(11)7-9/h1-7,16H,8,15H2
InChIKeyBWXCVOXACRCGIZ-UHFFFAOYSA-N
MW224.26 g/mol
LogP2.46
Rot. Bonds2

About 2-amino-1-(9H-carbazol-2-yl)ethanone

2-amino-1-(9H-carbazol-2-yl)ethanone (PubChem CID 170860262) has the molecular formula C14H12N2O and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-amino-1-(9H-carbazol-2-yl)ethanone.

Molecular Properties

Compound Name2-amino-1-(9H-carbazol-2-yl)ethanone
PubChem CID170860262
Molecular FormulaC14H12N2O
Molecular Weight224.26 g/mol
Exact Mass224.09
IUPAC Name2-amino-1-(9H-carbazol-2-yl)ethanone
SMILESNCC(=O)c1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C14H12N2O/c15-8-14(17)9-5-6-11-10-3-1-2-4-12(10)16-13(11)7-9/h1-7,16H,8,15H2
InChIKeyBWXCVOXACRCGIZ-UHFFFAOYSA-N
XLogP2.46
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-1-(9H-carbazol-2-yl)ethanone 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-(9H-carbazol-2-yl)-4,4,5,5,5-pentafluoropentane-1,3-dione
CID 91160960
9H-carbazole;carbonic acid
CID 67577328
5-(2-aminoacetyl)-1,3-dihydrobenzimidazol-2-one;hydrochloride
CID 18002813
CID 58997496
CID 58997496
methyl 3-(9H-carbazol-3-yl)-3-oxopropanoate
CID 82667262
2-[2-(9H-carbazol-3-yl)-2-oxoethoxy]acetic acid
CID 61329919
7,14-dioxo-5,12-dihydroquinolino[2,3-b]acridine-3-carboxylic acid
CID 18344486
7,17,24,34-tetrazanonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1(20),2,4(16),5,8,10,12,14,18,21(33),22,25,27,29,31-pentadecaene
CID 58471811
benzoic acid;9H-carbazole
CID 162147282
9H-carbazole
CID 66668984
(Z)-1-(9H-carbazol-2-yl)-4,4,5,5,5-pentafluoro-1-hydroxypent-1-en-3-one
CID 57493344
7-(2-aminoacetyl)-4-oxo-1H-quinoline-3-carboxylic acid
CID 170860986

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(9H-carbazol-2-yl)ethanone?
The IUPAC name of 2-amino-1-(9H-carbazol-2-yl)ethanone (CID 170860262) is 2-amino-1-(9H-carbazol-2-yl)ethanone.
What is the SMILES notation for 2-amino-1-(9H-carbazol-2-yl)ethanone?
The canonical SMILES for 2-amino-1-(9H-carbazol-2-yl)ethanone is NCC(=O)c1ccc2c(c1)[nH]c1ccccc12.
What is the InChIKey of 2-amino-1-(9H-carbazol-2-yl)ethanone?
The InChIKey is BWXCVOXACRCGIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O/c15-8-14(17)9-5-6-11-10-3-1-2-4-12(10)16-13(11)7-9/h1-7,16H,8,15H2.
What are the key properties of 2-amino-1-(9H-carbazol-2-yl)ethanone?
2-amino-1-(9H-carbazol-2-yl)ethanone has a molecular weight of 224.26 g/mol, XLogP of 2.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(9H-carbazol-2-yl)ethanone is sourced from PubChem (CID 170860262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).