2-(3,5-dichloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole

C10H8Cl2N2OS — CID 107512046

IUPAC2-(3,5-dichloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole
SMILESCOCc1csc(-c2ncc(Cl)cc2Cl)n1
InChIInChI=1S/C10H8Cl2N2OS/c1-15-4-7-5-16-10(14-7)9-8(12)2-6(11)3-13-9/h2-3,5H,4H2,1H3
InChIKeyLWAGDIJIVKDNGO-UHFFFAOYSA-N
MW275.16 g/mol
LogP3.66
Rot. Bonds3

About 2-(3,5-dichloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole

2-(3,5-dichloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole (PubChem CID 107512046) has the molecular formula C10H8Cl2N2OS and a molecular weight of 275.16 g/mol. Its IUPAC name is 2-(3,5-dichloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole.

Molecular Properties

Compound Name2-(3,5-dichloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole
PubChem CID107512046
Molecular FormulaC10H8Cl2N2OS
Molecular Weight275.16 g/mol
Exact Mass273.97
IUPAC Name2-(3,5-dichloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole
SMILESCOCc1csc(-c2ncc(Cl)cc2Cl)n1
InChIInChI=1S/C10H8Cl2N2OS/c1-15-4-7-5-16-10(14-7)9-8(12)2-6(11)3-13-9/h2-3,5H,4H2,1H3
InChIKeyLWAGDIJIVKDNGO-UHFFFAOYSA-N
XLogP3.66
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.16
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-chloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole
CID 107511905
1-[2-(3,5-dichloro-2-pyridinyl)-1,3-thiazol-4-yl]ethanone
CID 79780905
N-[[2-(3,5-dichloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 114366495
1-[2-(3,5-dichloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazol-5-yl]-N-methylmethanamine
CID 114365970
2-(2-chloro-4-fluorophenyl)-4-(methoxymethyl)-1,3-thiazole
CID 107511921
2-(3-chloro-4,5-dimethoxyphenyl)-4-(methoxymethyl)-1,3-thiazole
CID 107511912
2-(3-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole
CID 107512025
2-[4-(methoxymethyl)-1,3-thiazol-2-yl]aniline
CID 107507057
2-(4-bromothiophen-3-yl)-4-(methoxymethyl)-1,3-thiazole
CID 167839205
2-(3-bromophenyl)-4-(methoxymethyl)-1,3-thiazole
CID 107511692
5-bromo-2-(3,5-dichloro-2-pyridinyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 79780264
3-[4-(methoxymethyl)-1,3-thiazol-2-yl]-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine
CID 167814797

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dichloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole?
The IUPAC name of 2-(3,5-dichloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole (CID 107512046) is 2-(3,5-dichloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole.
What is the SMILES notation for 2-(3,5-dichloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole?
The canonical SMILES for 2-(3,5-dichloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole is COCc1csc(-c2ncc(Cl)cc2Cl)n1.
What is the InChIKey of 2-(3,5-dichloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole?
The InChIKey is LWAGDIJIVKDNGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Cl2N2OS/c1-15-4-7-5-16-10(14-7)9-8(12)2-6(11)3-13-9/h2-3,5H,4H2,1H3.
What are the key properties of 2-(3,5-dichloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole?
2-(3,5-dichloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole has a molecular weight of 275.16 g/mol, XLogP of 3.66, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dichloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole is sourced from PubChem (CID 107512046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).