4-(4-chloro-5-methylthiophen-2-yl)-2-thiophen-3-ylpyridine

C14H10ClNS2 — CID 144539021

IUPAC4-(4-chloro-5-methylthiophen-2-yl)-2-thiophen-3-ylpyridine
SMILESCc1sc(-c2ccnc(-c3ccsc3)c2)cc1Cl
InChIInChI=1S/C14H10ClNS2/c1-9-12(15)7-14(18-9)10-2-4-16-13(6-10)11-3-5-17-8-11/h2-8H,1H3
InChIKeySDEXAGHVMUAHFH-UHFFFAOYSA-N
MW291.83 g/mol
LogP5.50
Rot. Bonds2

About 4-(4-chloro-5-methylthiophen-2-yl)-2-thiophen-3-ylpyridine

4-(4-chloro-5-methylthiophen-2-yl)-2-thiophen-3-ylpyridine (PubChem CID 144539021) has the molecular formula C14H10ClNS2 and a molecular weight of 291.83 g/mol. Its IUPAC name is 4-(4-chloro-5-methylthiophen-2-yl)-2-thiophen-3-ylpyridine.

Molecular Properties

Compound Name4-(4-chloro-5-methylthiophen-2-yl)-2-thiophen-3-ylpyridine
PubChem CID144539021
Molecular FormulaC14H10ClNS2
Molecular Weight291.83 g/mol
Exact Mass290.99
IUPAC Name4-(4-chloro-5-methylthiophen-2-yl)-2-thiophen-3-ylpyridine
SMILESCc1sc(-c2ccnc(-c3ccsc3)c2)cc1Cl
InChIInChI=1S/C14H10ClNS2/c1-9-12(15)7-14(18-9)10-2-4-16-13(6-10)11-3-5-17-8-11/h2-8H,1H3
InChIKeySDEXAGHVMUAHFH-UHFFFAOYSA-N
XLogP5.50
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500291.83
LogP ≤ 55.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4,5-dimethylthiophen-2-yl)-2-thiophen-3-ylpyridine
CID 90289832
2-(4-chloro-5-methylthiophen-2-yl)pyridine
CID 174439446
2-(2-thiophen-3-yl-4-pyridinyl)pyridine-4-carbonitrile
CID 162413729
tert-butyl 2-thiophen-3-ylpyridine-4-carboxylate
CID 139447971
2-[5-(4-chloro-5-methylthiophen-2-yl)-3-pyridinyl]-1,3-oxazole
CID 123428946
3-chloro-2-methyl-5-thiophen-3-ylpyridine
CID 123825784
5-chloro-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]thiophene-2-carboxamide
CID 91625615
2-azabicyclo[3.1.0]hexa-1,3,5-triene;methanol
CID 146306786
4-(4,5-dimethylthiophen-2-yl)-2-fluoropyridine
CID 58095055
2-(2-thiophen-3-yl-4-pyridinyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
CID 59723171
2-(4-chlorophenyl)-N-[(2-thiophen-3-yl-4-pyridinyl)methyl]acetamide
CID 121165718
N-(3,5-dimethylphenyl)-4-thiophen-3-ylpyrimidin-2-amine
CID 15653050

Frequently Asked Questions

What is the IUPAC name of 4-(4-chloro-5-methylthiophen-2-yl)-2-thiophen-3-ylpyridine?
The IUPAC name of 4-(4-chloro-5-methylthiophen-2-yl)-2-thiophen-3-ylpyridine (CID 144539021) is 4-(4-chloro-5-methylthiophen-2-yl)-2-thiophen-3-ylpyridine.
What is the SMILES notation for 4-(4-chloro-5-methylthiophen-2-yl)-2-thiophen-3-ylpyridine?
The canonical SMILES for 4-(4-chloro-5-methylthiophen-2-yl)-2-thiophen-3-ylpyridine is Cc1sc(-c2ccnc(-c3ccsc3)c2)cc1Cl.
What is the InChIKey of 4-(4-chloro-5-methylthiophen-2-yl)-2-thiophen-3-ylpyridine?
The InChIKey is SDEXAGHVMUAHFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClNS2/c1-9-12(15)7-14(18-9)10-2-4-16-13(6-10)11-3-5-17-8-11/h2-8H,1H3.
What are the key properties of 4-(4-chloro-5-methylthiophen-2-yl)-2-thiophen-3-ylpyridine?
4-(4-chloro-5-methylthiophen-2-yl)-2-thiophen-3-ylpyridine has a molecular weight of 291.83 g/mol, XLogP of 5.50, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chloro-5-methylthiophen-2-yl)-2-thiophen-3-ylpyridine is sourced from PubChem (CID 144539021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).