2-chloro-5-(2-cyclohexylethyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine

C14H21ClN2S — CID 145451495

IUPAC2-chloro-5-(2-cyclohexylethyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine
SMILESClc1nc2c(s1)CCN(CCC1CCCCC1)C2
InChIInChI=1S/C14H21ClN2S/c15-14-16-12-10-17(9-7-13(12)18-14)8-6-11-4-2-1-3-5-11/h11H,1-10H2
InChIKeyUXTXICDLOJLOTF-UHFFFAOYSA-N
MW284.86 g/mol
LogP4.12
Rot. Bonds3

About 2-chloro-5-(2-cyclohexylethyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine

2-chloro-5-(2-cyclohexylethyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine (PubChem CID 145451495) has the molecular formula C14H21ClN2S and a molecular weight of 284.86 g/mol. Its IUPAC name is 2-chloro-5-(2-cyclohexylethyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine.

Molecular Properties

Compound Name2-chloro-5-(2-cyclohexylethyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine
PubChem CID145451495
Molecular FormulaC14H21ClN2S
Molecular Weight284.86 g/mol
Exact Mass284.11
IUPAC Name2-chloro-5-(2-cyclohexylethyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine
SMILESClc1nc2c(s1)CCN(CCC1CCCCC1)C2
InChIInChI=1S/C14H21ClN2S/c15-14-16-12-10-17(9-7-13(12)18-14)8-6-11-4-2-1-3-5-11/h11H,1-10H2
InChIKeyUXTXICDLOJLOTF-UHFFFAOYSA-N
XLogP4.12
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.86
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(2-cyclohexylethyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine?
The IUPAC name of 2-chloro-5-(2-cyclohexylethyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine (CID 145451495) is 2-chloro-5-(2-cyclohexylethyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine.
What is the SMILES notation for 2-chloro-5-(2-cyclohexylethyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine?
The canonical SMILES for 2-chloro-5-(2-cyclohexylethyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine is Clc1nc2c(s1)CCN(CCC1CCCCC1)C2.
What is the InChIKey of 2-chloro-5-(2-cyclohexylethyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine?
The InChIKey is UXTXICDLOJLOTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN2S/c15-14-16-12-10-17(9-7-13(12)18-14)8-6-11-4-2-1-3-5-11/h11H,1-10H2.
What are the key properties of 2-chloro-5-(2-cyclohexylethyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine?
2-chloro-5-(2-cyclohexylethyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine has a molecular weight of 284.86 g/mol, XLogP of 4.12, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(2-cyclohexylethyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine is sourced from PubChem (CID 145451495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).