3-chloro-2-methyl-5-(4-methylthiophen-3-yl)pyridine

C11H10ClNS — CID 123663612

IUPAC3-chloro-2-methyl-5-(4-methylthiophen-3-yl)pyridine
SMILESCc1cscc1-c1cnc(C)c(Cl)c1
InChIInChI=1S/C11H10ClNS/c1-7-5-14-6-10(7)9-3-11(12)8(2)13-4-9/h3-6H,1-2H3
InChIKeyOUEDVBGEVHNNGZ-UHFFFAOYSA-N
MW223.73 g/mol
LogP4.08
Rot. Bonds1

About 3-chloro-2-methyl-5-(4-methylthiophen-3-yl)pyridine

3-chloro-2-methyl-5-(4-methylthiophen-3-yl)pyridine (PubChem CID 123663612) has the molecular formula C11H10ClNS and a molecular weight of 223.73 g/mol. Its IUPAC name is 3-chloro-2-methyl-5-(4-methylthiophen-3-yl)pyridine.

Molecular Properties

Compound Name3-chloro-2-methyl-5-(4-methylthiophen-3-yl)pyridine
PubChem CID123663612
Molecular FormulaC11H10ClNS
Molecular Weight223.73 g/mol
Exact Mass223.02
IUPAC Name3-chloro-2-methyl-5-(4-methylthiophen-3-yl)pyridine
SMILESCc1cscc1-c1cnc(C)c(Cl)c1
InChIInChI=1S/C11H10ClNS/c1-7-5-14-6-10(7)9-3-11(12)8(2)13-4-9/h3-6H,1-2H3
InChIKeyOUEDVBGEVHNNGZ-UHFFFAOYSA-N
XLogP4.08
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.73
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-2-methyl-5-thiophen-3-ylpyridine
CID 123825784
5-(4-methylthiophen-3-yl)pyrimidin-2-amine
CID 164589487
4-(5-chloro-6-methyl-3-pyridinyl)-3-methylbenzoic acid
CID 90009122
3-chloro-2-methyl-5-(1H-pyrazol-4-yl)pyridine
CID 118358480
3-(2,3-dichlorophenyl)-4-methylthiophene
CID 130088701
6-chloro-3-[1-[[4-(4-methylthiophen-3-yl)-2-pyridinyl]amino]ethyl]-1H-1,8-naphthyridin-2-one
CID 134364005
6-chloro-3-[(1S)-1-[[4-(4-methylthiophen-3-yl)-2-pyridinyl]amino]ethyl]-1H-1,8-naphthyridin-2-one
CID 118956109
N-[5-(5-chloro-6-methyl-3-pyridinyl)-6-methyl-3-pyridinyl]-2-cyclopropylpyridine-4-carboxamide
CID 168930712
4-(2-chloro-4-fluorophenyl)-5-(4-methylthiophen-3-yl)-1H-pyrazol-3-amine
CID 79803180
4-(4-bromothiophen-3-yl)-2-chloro-5-methylpyrimidine
CID 79601582
3-chloro-2-methyl-5-phenylmethoxypyridine
CID 67611027
2-fluoro-5-[4-(4-methylphenyl)thiophen-3-yl]pyridine
CID 21350387

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-methyl-5-(4-methylthiophen-3-yl)pyridine?
The IUPAC name of 3-chloro-2-methyl-5-(4-methylthiophen-3-yl)pyridine (CID 123663612) is 3-chloro-2-methyl-5-(4-methylthiophen-3-yl)pyridine.
What is the SMILES notation for 3-chloro-2-methyl-5-(4-methylthiophen-3-yl)pyridine?
The canonical SMILES for 3-chloro-2-methyl-5-(4-methylthiophen-3-yl)pyridine is Cc1cscc1-c1cnc(C)c(Cl)c1.
What is the InChIKey of 3-chloro-2-methyl-5-(4-methylthiophen-3-yl)pyridine?
The InChIKey is OUEDVBGEVHNNGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNS/c1-7-5-14-6-10(7)9-3-11(12)8(2)13-4-9/h3-6H,1-2H3.
What are the key properties of 3-chloro-2-methyl-5-(4-methylthiophen-3-yl)pyridine?
3-chloro-2-methyl-5-(4-methylthiophen-3-yl)pyridine has a molecular weight of 223.73 g/mol, XLogP of 4.08, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-methyl-5-(4-methylthiophen-3-yl)pyridine is sourced from PubChem (CID 123663612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).