N-(2-cyclohexyl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide;hydrochloride

C16H20ClN3OS — CID 144865598

IUPACN-(2-cyclohexyl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide;hydrochloride
SMILESCl.O=C(Nc1nccc2nc(C3CCCCC3)sc12)C1CC1
InChIInChI=1S/C16H19N3OS.ClH/c20-15(10-6-7-10)19-14-13-12(8-9-17-14)18-16(21-13)11-4-2-1-3-5-11;/h8-11H,1-7H2,(H,17,19,20);1H
InChIKeyFHSGSONTDTWROJ-UHFFFAOYSA-N
MW337.88 g/mol
LogP4.51
Rot. Bonds3

About N-(2-cyclohexyl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide;hydrochloride

N-(2-cyclohexyl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide;hydrochloride (PubChem CID 144865598) has the molecular formula C16H20ClN3OS and a molecular weight of 337.88 g/mol. Its IUPAC name is N-(2-cyclohexyl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-cyclohexyl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide;hydrochloride
PubChem CID144865598
Molecular FormulaC16H20ClN3OS
Molecular Weight337.88 g/mol
Exact Mass337.10
IUPAC NameN-(2-cyclohexyl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide;hydrochloride
SMILESCl.O=C(Nc1nccc2nc(C3CCCCC3)sc12)C1CC1
InChIInChI=1S/C16H19N3OS.ClH/c20-15(10-6-7-10)19-14-13-12(8-9-17-14)18-16(21-13)11-4-2-1-3-5-11;/h8-11H,1-7H2,(H,17,19,20);1H
InChIKeyFHSGSONTDTWROJ-UHFFFAOYSA-N
XLogP4.51
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.88
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexyl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide;hydrochloride?
The IUPAC name of N-(2-cyclohexyl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide;hydrochloride (CID 144865598) is N-(2-cyclohexyl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide;hydrochloride.
What is the SMILES notation for N-(2-cyclohexyl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide;hydrochloride?
The canonical SMILES for N-(2-cyclohexyl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide;hydrochloride is Cl.O=C(Nc1nccc2nc(C3CCCCC3)sc12)C1CC1.
What is the InChIKey of N-(2-cyclohexyl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide;hydrochloride?
The InChIKey is FHSGSONTDTWROJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3OS.ClH/c20-15(10-6-7-10)19-14-13-12(8-9-17-14)18-16(21-13)11-4-2-1-3-5-11;/h8-11H,1-7H2,(H,17,19,20);1H.
What are the key properties of N-(2-cyclohexyl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide;hydrochloride?
N-(2-cyclohexyl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide;hydrochloride has a molecular weight of 337.88 g/mol, XLogP of 4.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexyl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide;hydrochloride is sourced from PubChem (CID 144865598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).