2-amino-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide

C14H15N3OS — CID 74077421

IUPAC2-amino-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide
SMILESCC(N)C(=O)Nc1nc2c(s1)CCc1ccccc1-2
InChIInChI=1S/C14H15N3OS/c1-8(15)13(18)17-14-16-12-10-5-3-2-4-9(10)6-7-11(12)19-14/h2-5,8H,6-7,15H2,1H3,(H,16,17,18)
InChIKeyDILLNEYKYRQUAB-UHFFFAOYSA-N
MW273.36 g/mol
LogP2.19
Rot. Bonds2

About 2-amino-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide

2-amino-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide (PubChem CID 74077421) has the molecular formula C14H15N3OS and a molecular weight of 273.36 g/mol. Its IUPAC name is 2-amino-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide.

Molecular Properties

Compound Name2-amino-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide
PubChem CID74077421
Molecular FormulaC14H15N3OS
Molecular Weight273.36 g/mol
Exact Mass273.09
IUPAC Name2-amino-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide
SMILESCC(N)C(=O)Nc1nc2c(s1)CCc1ccccc1-2
InChIInChI=1S/C14H15N3OS/c1-8(15)13(18)17-14-16-12-10-5-3-2-4-9(10)6-7-11(12)19-14/h2-5,8H,6-7,15H2,1H3,(H,16,17,18)
InChIKeyDILLNEYKYRQUAB-UHFFFAOYSA-N
XLogP2.19
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide
CID 39177725
N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(4-propan-2-ylsulfanylphenyl)acetamide
CID 16838708
N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylcarbamothioyl)benzamide
CID 2324546
N-(5-thia-3-azatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),3,10,12-pentaen-4-yl)propanamide
CID 71602626
N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)pyridine-3-carboxamide
CID 848058
2-amino-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide
CID 74077409
N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-ethylsulfanylbenzamide
CID 8670021
N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-naphthalen-2-ylacetamide
CID 16849301
N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-methylsulfanylbenzamide
CID 7565109
2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide
CID 4994585
2-hydroxy-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide
CID 50939132
4-[benzyl(propan-2-yl)sulfamoyl]-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide
CID 16833532

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide?
The IUPAC name of 2-amino-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide (CID 74077421) is 2-amino-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide.
What is the SMILES notation for 2-amino-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide?
The canonical SMILES for 2-amino-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide is CC(N)C(=O)Nc1nc2c(s1)CCc1ccccc1-2.
What is the InChIKey of 2-amino-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide?
The InChIKey is DILLNEYKYRQUAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3OS/c1-8(15)13(18)17-14-16-12-10-5-3-2-4-9(10)6-7-11(12)19-14/h2-5,8H,6-7,15H2,1H3,(H,16,17,18).
What are the key properties of 2-amino-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide?
2-amino-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide has a molecular weight of 273.36 g/mol, XLogP of 2.19, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide is sourced from PubChem (CID 74077421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).