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

C15H15ClN2S — CID 14053872

IUPAC7-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole
SMILESClc1ccc2c(c1)-c1nc(N3CCCCC3)sc1C2
InChIInChI=1S/C15H15ClN2S/c16-11-5-4-10-8-13-14(12(10)9-11)17-15(19-13)18-6-2-1-3-7-18/h4-5,9H,1-3,6-8H2
InChIKeyJRCWNVPOPRVRAX-UHFFFAOYSA-N
MW290.82 g/mol
LogP4.36
Rot. Bonds1

About 7-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole

7-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole (PubChem CID 14053872) has the molecular formula C15H15ClN2S and a molecular weight of 290.82 g/mol. Its IUPAC name is 7-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole.

Molecular Properties

Compound Name7-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole
PubChem CID14053872
Molecular FormulaC15H15ClN2S
Molecular Weight290.82 g/mol
Exact Mass290.06
IUPAC Name7-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole
SMILESClc1ccc2c(c1)-c1nc(N3CCCCC3)sc1C2
InChIInChI=1S/C15H15ClN2S/c16-11-5-4-10-8-13-14(12(10)9-11)17-15(19-13)18-6-2-1-3-7-18/h4-5,9H,1-3,6-8H2
InChIKeyJRCWNVPOPRVRAX-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

6-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole
CID 14053873
6-chloro-2-pyrrolidin-1-yl-1,3-benzothiazole
CID 7110134
2-(6-chloro-4H-indeno[1,2-d][1,3]thiazol-2-yl)phenol
CID 135418365
4-(azepan-1-yl)-6-(2,5-dichlorophenyl)-1,3,5-triazin-2-amine
CID 54135948
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
3,5-dichloro-N-[(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]pyridin-2-amine
CID 3884823
5-methyl-4-phenyl-2-piperidin-1-yl-1,3-thiazole
CID 129303200
5-(5-chloro-2-piperidin-1-ylphenyl)-1,2-oxazole-3-carboxylic acid
CID 117491916
4-(2-bromophenyl)-5-methyl-2-piperidin-1-yl-1,3-thiazole
CID 79838993
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

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole?
The IUPAC name of 7-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole (CID 14053872) is 7-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole.
What is the SMILES notation for 7-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole?
The canonical SMILES for 7-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole is Clc1ccc2c(c1)-c1nc(N3CCCCC3)sc1C2.
What is the InChIKey of 7-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole?
The InChIKey is JRCWNVPOPRVRAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2S/c16-11-5-4-10-8-13-14(12(10)9-11)17-15(19-13)18-6-2-1-3-7-18/h4-5,9H,1-3,6-8H2.
What are the key properties of 7-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole?
7-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 7-chloro-2-piperidin-1-yl-4H-indeno[1,2-d][1,3]thiazole is sourced from PubChem (CID 14053872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).