4-[5-[4-chloro-6-(4-methoxyphenyl)-2-pyridinyl]-1,3-thiazol-2-yl]morpholine

C19H18ClN3O2S — CID 171470169

IUPAC4-[5-[4-chloro-6-(4-methoxyphenyl)-2-pyridinyl]-1,3-thiazol-2-yl]morpholine
SMILESCOc1ccc(-c2cc(Cl)cc(-c3cnc(N4CCOCC4)s3)n2)cc1
InChIInChI=1S/C19H18ClN3O2S/c1-24-15-4-2-13(3-5-15)16-10-14(20)11-17(22-16)18-12-21-19(26-18)23-6-8-25-9-7-23/h2-5,10-12H,6-9H2,1H3
InChIKeyQSUWSLHHLRHWER-UHFFFAOYSA-N
MW387.89 g/mol
LogP4.37
Rot. Bonds4

About 4-[5-[4-chloro-6-(4-methoxyphenyl)-2-pyridinyl]-1,3-thiazol-2-yl]morpholine

4-[5-[4-chloro-6-(4-methoxyphenyl)-2-pyridinyl]-1,3-thiazol-2-yl]morpholine (PubChem CID 171470169) has the molecular formula C19H18ClN3O2S and a molecular weight of 387.89 g/mol. Its IUPAC name is 4-[5-[4-chloro-6-(4-methoxyphenyl)-2-pyridinyl]-1,3-thiazol-2-yl]morpholine.

Molecular Properties

Compound Name4-[5-[4-chloro-6-(4-methoxyphenyl)-2-pyridinyl]-1,3-thiazol-2-yl]morpholine
PubChem CID171470169
Molecular FormulaC19H18ClN3O2S
Molecular Weight387.89 g/mol
Exact Mass387.08
IUPAC Name4-[5-[4-chloro-6-(4-methoxyphenyl)-2-pyridinyl]-1,3-thiazol-2-yl]morpholine
SMILESCOc1ccc(-c2cc(Cl)cc(-c3cnc(N4CCOCC4)s3)n2)cc1
InChIInChI=1S/C19H18ClN3O2S/c1-24-15-4-2-13(3-5-15)16-10-14(20)11-17(22-16)18-12-21-19(26-18)23-6-8-25-9-7-23/h2-5,10-12H,6-9H2,1H3
InChIKeyQSUWSLHHLRHWER-UHFFFAOYSA-N
XLogP4.37
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.89
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-chloro-5-[4-(4-methoxyphenyl)phenyl]-1,3-thiazole
CID 21408740
4-[5-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-thiazol-2-yl]morpholine
CID 77091734
4-[4,6-bis[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-yl]morpholine
CID 10076145
4-[4-(2,4-dimethoxyphenyl)-6-(4-methylphenyl)pyrimidin-2-yl]morpholine
CID 1338553
4-[1-(4-methoxyphenyl)benzimidazol-5-yl]morpholine
CID 164852088
2-(azetidin-1-yl)-5-(4-chloro-6-fluoro-7-methoxyquinolin-2-yl)-1,3-thiazole
CID 177172657
4-[4-[2-(4-methoxyphenyl)pyrimido[1,2-a]benzimidazol-4-yl]phenyl]morpholine
CID 171663395
4-chloro-2-(4-methoxyphenyl)-6-[3-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine
CID 171470139
4-[7-chloro-2-[4-(methoxymethoxy)phenyl]pyrido[3,2-d]pyrimidin-4-yl]morpholine
CID 118237190
4-[4-[5-(4-decoxyphenyl)-1,2-oxazol-3-yl]phenyl]morpholine
CID 122376206
4-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)morpholine;hydrochloride
CID 16849828
N-hydroxy-6-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carboxamide
CID 58157567

Frequently Asked Questions

What is the IUPAC name of 4-[5-[4-chloro-6-(4-methoxyphenyl)-2-pyridinyl]-1,3-thiazol-2-yl]morpholine?
The IUPAC name of 4-[5-[4-chloro-6-(4-methoxyphenyl)-2-pyridinyl]-1,3-thiazol-2-yl]morpholine (CID 171470169) is 4-[5-[4-chloro-6-(4-methoxyphenyl)-2-pyridinyl]-1,3-thiazol-2-yl]morpholine.
What is the SMILES notation for 4-[5-[4-chloro-6-(4-methoxyphenyl)-2-pyridinyl]-1,3-thiazol-2-yl]morpholine?
The canonical SMILES for 4-[5-[4-chloro-6-(4-methoxyphenyl)-2-pyridinyl]-1,3-thiazol-2-yl]morpholine is COc1ccc(-c2cc(Cl)cc(-c3cnc(N4CCOCC4)s3)n2)cc1.
What is the InChIKey of 4-[5-[4-chloro-6-(4-methoxyphenyl)-2-pyridinyl]-1,3-thiazol-2-yl]morpholine?
The InChIKey is QSUWSLHHLRHWER-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN3O2S/c1-24-15-4-2-13(3-5-15)16-10-14(20)11-17(22-16)18-12-21-19(26-18)23-6-8-25-9-7-23/h2-5,10-12H,6-9H2,1H3.
What are the key properties of 4-[5-[4-chloro-6-(4-methoxyphenyl)-2-pyridinyl]-1,3-thiazol-2-yl]morpholine?
4-[5-[4-chloro-6-(4-methoxyphenyl)-2-pyridinyl]-1,3-thiazol-2-yl]morpholine has a molecular weight of 387.89 g/mol, XLogP of 4.37, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-[4-chloro-6-(4-methoxyphenyl)-2-pyridinyl]-1,3-thiazol-2-yl]morpholine is sourced from PubChem (CID 171470169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).