4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine

C12H11ClN2S — CID 83152566

IUPAC4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine
SMILESClc1csc(Nc2ccc3c(c2)CCC3)n1
InChIInChI=1S/C12H11ClN2S/c13-11-7-16-12(15-11)14-10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H,14,15)
InChIKeyVYRNXIIBOMEVDB-UHFFFAOYSA-N
MW250.75 g/mol
LogP4.03
Rot. Bonds2

About 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine

4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine (PubChem CID 83152566) has the molecular formula C12H11ClN2S and a molecular weight of 250.75 g/mol. Its IUPAC name is 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine
PubChem CID83152566
Molecular FormulaC12H11ClN2S
Molecular Weight250.75 g/mol
Exact Mass250.03
IUPAC Name4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine
SMILESClc1csc(Nc2ccc3c(c2)CCC3)n1
InChIInChI=1S/C12H11ClN2S/c13-11-7-16-12(15-11)14-10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H,14,15)
InChIKeyVYRNXIIBOMEVDB-UHFFFAOYSA-N
XLogP4.03
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.75
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine 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

4-chloro-N-(3-chloro-4-methylphenyl)-1,3-thiazol-2-amine
CID 83152094
4,6-dichloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3,5-triazin-2-amine
CID 60725987
4-chloro-N-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-amine
CID 83152809
3,5,6-trichloro-N-(2,3-dihydro-1H-inden-5-yl)pyridin-2-amine
CID 102750004
N-(3-bromo-4-methoxyphenyl)-4-chloro-1,3-thiazol-2-amine
CID 83156364
6-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106766967
6-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-ethylpyrimidin-4-amine
CID 80944024
N-[3-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]amino]phenyl]acetamide
CID 84565384
N-(2,3-dihydro-1H-inden-5-yl)-6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 47140342
4-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-thiazol-2-amine
CID 55173236
N-[3-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]amino]phenyl]acetamide
CID 84564813
5-chloro-4-N-(2,3-dihydro-1H-inden-5-yl)pyridine-3,4-diamine
CID 114285823

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine (CID 83152566) is 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine is Clc1csc(Nc2ccc3c(c2)CCC3)n1.
What is the InChIKey of 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine?
The InChIKey is VYRNXIIBOMEVDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2S/c13-11-7-16-12(15-11)14-10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H,14,15).
What are the key properties of 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine?
4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine has a molecular weight of 250.75 g/mol, XLogP of 4.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 83152566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).