4-chloro-N-cyclohexyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;2-methoxyethanol

C18H24ClN3O3S — CID 156885898

IUPAC4-chloro-N-cyclohexyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;2-methoxyethanol
SMILESCOCCO.O=C(NC1CCCCC1)c1cc(Cl)cc(-c2cncs2)n1
InChIInChI=1S/C15H16ClN3OS.C3H8O2/c16-10-6-12(14-8-17-9-21-14)19-13(7-10)15(20)18-11-4-2-1-3-5-11;1-5-3-2-4/h6-9,11H,1-5H2,(H,18,20);4H,2-3H2,1H3
InChIKeyFDRDPUSGSVOGKI-UHFFFAOYSA-N
MW397.93 g/mol
LogP3.55
Rot. Bonds5

About 4-chloro-N-cyclohexyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;2-methoxyethanol

4-chloro-N-cyclohexyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;2-methoxyethanol (PubChem CID 156885898) has the molecular formula C18H24ClN3O3S and a molecular weight of 397.93 g/mol. Its IUPAC name is 4-chloro-N-cyclohexyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;2-methoxyethanol.

Molecular Properties

Compound Name4-chloro-N-cyclohexyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;2-methoxyethanol
PubChem CID156885898
Molecular FormulaC18H24ClN3O3S
Molecular Weight397.93 g/mol
Exact Mass397.12
IUPAC Name4-chloro-N-cyclohexyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;2-methoxyethanol
SMILESCOCCO.O=C(NC1CCCCC1)c1cc(Cl)cc(-c2cncs2)n1
InChIInChI=1S/C15H16ClN3OS.C3H8O2/c16-10-6-12(14-8-17-9-21-14)19-13(7-10)15(20)18-11-4-2-1-3-5-11;1-5-3-2-4/h6-9,11H,1-5H2,(H,18,20);4H,2-3H2,1H3
InChIKeyFDRDPUSGSVOGKI-UHFFFAOYSA-N
XLogP3.55
TPSA84.34 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.93
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-cyclohexyl-5-(1,3-thiazol-5-yl)-1H-pyrazolo[3,4-c]pyridine-7-carboxamide;2-methoxyethanol
CID 155598600
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CID 170774180
N-(4-methoxycyclohexyl)-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide
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CID 156733657
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N-cyclohexyl-4-[(2,6-dichlorobenzoyl)amino]-1H-pyrazole-5-carboxamide;2-methoxyethanol
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N-cyclohexyl-6-imidazol-1-ylpyridine-2-carboxamide;2-methoxyethanol;molecular hydrogen
CID 156885840
2-chloro-6-cyclobutyl-N-cyclohexylpyrimidine-4-carboxamide;methanol
CID 166481650
N-cyclohexyl-2-(2-methoxyethylamino)pyrimidine-5-carboxamide
CID 109250278
6-N-cyclopentyl-2-N-(3-methoxypropyl)pyridine-2,6-dicarboxamide
CID 109094939
N-cyclopentyl-5-(2-methoxyethylamino)pyrazine-2-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-cyclohexyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;2-methoxyethanol?
The IUPAC name of 4-chloro-N-cyclohexyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;2-methoxyethanol (CID 156885898) is 4-chloro-N-cyclohexyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;2-methoxyethanol.
What is the SMILES notation for 4-chloro-N-cyclohexyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;2-methoxyethanol?
The canonical SMILES for 4-chloro-N-cyclohexyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;2-methoxyethanol is COCCO.O=C(NC1CCCCC1)c1cc(Cl)cc(-c2cncs2)n1.
What is the InChIKey of 4-chloro-N-cyclohexyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;2-methoxyethanol?
The InChIKey is FDRDPUSGSVOGKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3OS.C3H8O2/c16-10-6-12(14-8-17-9-21-14)19-13(7-10)15(20)18-11-4-2-1-3-5-11;1-5-3-2-4/h6-9,11H,1-5H2,(H,18,20);4H,2-3H2,1H3.
What are the key properties of 4-chloro-N-cyclohexyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;2-methoxyethanol?
4-chloro-N-cyclohexyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;2-methoxyethanol has a molecular weight of 397.93 g/mol, XLogP of 3.55, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-cyclohexyl-6-(1,3-thiazol-5-yl)pyridine-2-carboxamide;2-methoxyethanol is sourced from PubChem (CID 156885898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).