6-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole

C15H15ClN2S — CID 14053873

IUPAC6-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole
SMILESClc1ccc2c(c1)Cc1sc(N3CCCCC3)nc1-2
InChIInChI=1S/C15H15ClN2S/c16-11-4-5-12-10(8-11)9-13-14(12)17-15(19-13)18-6-2-1-3-7-18/h4-5,8H,1-3,6-7,9H2
InChIKeyGPNOWQQBMIRBMX-UHFFFAOYSA-N
MW290.82 g/mol
LogP4.36
Rot. Bonds1

About 6-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole

6-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole (PubChem CID 14053873) has the molecular formula C15H15ClN2S and a molecular weight of 290.82 g/mol. Its IUPAC name is 6-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole.

Molecular Properties

Compound Name6-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole
PubChem CID14053873
Molecular FormulaC15H15ClN2S
Molecular Weight290.82 g/mol
Exact Mass290.06
IUPAC Name6-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole
SMILESClc1ccc2c(c1)Cc1sc(N3CCCCC3)nc1-2
InChIInChI=1S/C15H15ClN2S/c16-11-4-5-12-10(8-11)9-13-14(12)17-15(19-13)18-6-2-1-3-7-18/h4-5,8H,1-3,6-7,9H2
InChIKeyGPNOWQQBMIRBMX-UHFFFAOYSA-N
XLogP4.36
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.82
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole
CID 14053872
2-(6-chloro-4H-indeno[1,2-d][1,3]thiazol-2-yl)phenol
CID 135418365
6-chloro-2-pyrrolidin-1-yl-1,3-benzothiazole
CID 7110134
4-(3-chlorophenyl)-5-(2-methylpyrimidin-4-yl)-2-piperidin-1-yl-1,3-thiazole
CID 143376763
(2-piperidin-1-yl-1,3-benzothiazol-6-yl) 4-chlorobenzoate
CID 8610906
5-methyl-4-phenyl-2-piperidin-1-yl-1,3-thiazole
CID 129303200
4-(2-bromophenyl)-5-methyl-2-piperidin-1-yl-1,3-thiazole
CID 79838993
4-(azepan-1-yl)-6-(2,5-dichlorophenyl)-1,3,5-triazin-2-amine
CID 54135948
2-(azepan-1-yl)-4-(2-bromophenyl)-5-methyl-1,3-thiazole
CID 79839553
4-(6-chloro-1,3-benzothiazol-2-yl)morpholine
CID 2741382
2-(7-chloro-4-piperidin-1-yl-5H-chromeno[2,3-d]pyrimidin-2-yl)phenol
CID 137147538
2,6-di(piperidin-1-yl)-1,3,5-thiadiazin-4-one
CID 15063235

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole?
The IUPAC name of 6-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole (CID 14053873) is 6-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole.
What is the SMILES notation for 6-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole?
The canonical SMILES for 6-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole is Clc1ccc2c(c1)Cc1sc(N3CCCCC3)nc1-2.
What is the InChIKey of 6-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole?
The InChIKey is GPNOWQQBMIRBMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2S/c16-11-4-5-12-10(8-11)9-13-14(12)17-15(19-13)18-6-2-1-3-7-18/h4-5,8H,1-3,6-7,9H2.
What are the key properties of 6-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole?
6-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole has a molecular weight of 290.82 g/mol, XLogP of 4.36, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole is sourced from PubChem (CID 14053873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).