2-(3-chloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole

C10H9ClN2OS — CID 107511905

IUPAC2-(3-chloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole
SMILESCOCc1csc(-c2ncccc2Cl)n1
InChIInChI=1S/C10H9ClN2OS/c1-14-5-7-6-15-10(13-7)9-8(11)3-2-4-12-9/h2-4,6H,5H2,1H3
InChIKeyYIBMOSNKZHDEPI-UHFFFAOYSA-N
MW240.72 g/mol
LogP3.00
Rot. Bonds3

About 2-(3-chloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole

2-(3-chloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole (PubChem CID 107511905) has the molecular formula C10H9ClN2OS and a molecular weight of 240.72 g/mol. Its IUPAC name is 2-(3-chloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole.

Molecular Properties

Compound Name2-(3-chloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole
PubChem CID107511905
Molecular FormulaC10H9ClN2OS
Molecular Weight240.72 g/mol
Exact Mass240.01
IUPAC Name2-(3-chloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole
SMILESCOCc1csc(-c2ncccc2Cl)n1
InChIInChI=1S/C10H9ClN2OS/c1-14-5-7-6-15-10(13-7)9-8(11)3-2-4-12-9/h2-4,6H,5H2,1H3
InChIKeyYIBMOSNKZHDEPI-UHFFFAOYSA-N
XLogP3.00
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.72
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole
CID 107512025
methyl 2-[2-(3-chloro-2-pyridinyl)-1,3-thiazol-4-yl]acetate
CID 103442928
2-(3,5-dichloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole
CID 107512046
1-[2-(3-chloro-2-pyridinyl)-1,3-thiazol-4-yl]ethanamine
CID 103445012
4-[(2,6-dichlorophenoxy)methyl]-2-pyrimidin-2-yl-1,3-thiazole
CID 47057574
2-[4-(methoxymethyl)-1,3-thiazol-2-yl]aniline
CID 107507057
2-(2-chloro-4-fluorophenyl)-4-(methoxymethyl)-1,3-thiazole
CID 107511921
[2-(3-chloro-2-pyridinyl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 103445203
2-(2-chloro-3-pyridinyl)-4-ethyl-1,3-thiazole
CID 97058354
2-(3-chloro-4,5-dimethoxyphenyl)-4-(methoxymethyl)-1,3-thiazole
CID 107511912
2-(3-bromophenyl)-4-(methoxymethyl)-1,3-thiazole
CID 107511692
2-(4-bromothiophen-3-yl)-4-(methoxymethyl)-1,3-thiazole
CID 167839205

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole?
The IUPAC name of 2-(3-chloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole (CID 107511905) is 2-(3-chloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole.
What is the SMILES notation for 2-(3-chloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole?
The canonical SMILES for 2-(3-chloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole is COCc1csc(-c2ncccc2Cl)n1.
What is the InChIKey of 2-(3-chloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole?
The InChIKey is YIBMOSNKZHDEPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2OS/c1-14-5-7-6-15-10(13-7)9-8(11)3-2-4-12-9/h2-4,6H,5H2,1H3.
What are the key properties of 2-(3-chloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole?
2-(3-chloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole has a molecular weight of 240.72 g/mol, XLogP of 3.00, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole is sourced from PubChem (CID 107511905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).