(3-chloro-2-pyridinyl)-(3-chlorothiophen-2-yl)methanone

C10H5Cl2NOS — CID 107359480

IUPAC(3-chloro-2-pyridinyl)-(3-chlorothiophen-2-yl)methanone
SMILESO=C(c1ncccc1Cl)c1sccc1Cl
InChIInChI=1S/C10H5Cl2NOS/c11-6-2-1-4-13-8(6)9(14)10-7(12)3-5-15-10/h1-5H
InChIKeyQQFCMCYQWVVADA-UHFFFAOYSA-N
MW258.13 g/mol
LogP3.68
Rot. Bonds2

About (3-chloro-2-pyridinyl)-(3-chlorothiophen-2-yl)methanone

(3-chloro-2-pyridinyl)-(3-chlorothiophen-2-yl)methanone (PubChem CID 107359480) has the molecular formula C10H5Cl2NOS and a molecular weight of 258.13 g/mol. Its IUPAC name is (3-chloro-2-pyridinyl)-(3-chlorothiophen-2-yl)methanone.

Molecular Properties

Compound Name(3-chloro-2-pyridinyl)-(3-chlorothiophen-2-yl)methanone
PubChem CID107359480
Molecular FormulaC10H5Cl2NOS
Molecular Weight258.13 g/mol
Exact Mass256.95
IUPAC Name(3-chloro-2-pyridinyl)-(3-chlorothiophen-2-yl)methanone
SMILESO=C(c1ncccc1Cl)c1sccc1Cl
InChIInChI=1S/C10H5Cl2NOS/c11-6-2-1-4-13-8(6)9(14)10-7(12)3-5-15-10/h1-5H
InChIKeyQQFCMCYQWVVADA-UHFFFAOYSA-N
XLogP3.68
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.13
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3-chlorothiophen-2-yl)-pyrimidin-2-ylmethanone
CID 107359322
(3-chloro-2-pyridinyl)-thiophen-2-ylmethanone
CID 103443291
(2-chlorophenyl)-(3-chloro-2-pyridinyl)methanone
CID 103443193
(3-chlorothiophen-2-yl)-(2-methoxy-3-pyridinyl)methanone
CID 107361591
(3-chloro-2-pyridinyl)-(1,2-thiazol-4-yl)methanone
CID 164647361
3-chloropyridine-2-carbonyl chloride
CID 45081497
(3-chlorothiophen-2-yl)-thiophen-2-ylmethanone
CID 80529755
(3-chlorothiophen-2-yl)-pyridazin-4-ylmethanone
CID 107361601
(3-chloro-2-pyridinyl)-(3,5-dimethylphenyl)methanone
CID 103443191
(3-chlorothiophen-2-yl)-(5-methylpyrimidin-2-yl)methanone
CID 107359425
(3-aminophenyl)-(3-chlorothiophen-2-yl)methanone
CID 80531807
(3-chlorothiophen-2-yl)-(3-iodophenyl)methanone
CID 80529870

Frequently Asked Questions

What is the IUPAC name of (3-chloro-2-pyridinyl)-(3-chlorothiophen-2-yl)methanone?
The IUPAC name of (3-chloro-2-pyridinyl)-(3-chlorothiophen-2-yl)methanone (CID 107359480) is (3-chloro-2-pyridinyl)-(3-chlorothiophen-2-yl)methanone.
What is the SMILES notation for (3-chloro-2-pyridinyl)-(3-chlorothiophen-2-yl)methanone?
The canonical SMILES for (3-chloro-2-pyridinyl)-(3-chlorothiophen-2-yl)methanone is O=C(c1ncccc1Cl)c1sccc1Cl.
What is the InChIKey of (3-chloro-2-pyridinyl)-(3-chlorothiophen-2-yl)methanone?
The InChIKey is QQFCMCYQWVVADA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5Cl2NOS/c11-6-2-1-4-13-8(6)9(14)10-7(12)3-5-15-10/h1-5H.
What are the key properties of (3-chloro-2-pyridinyl)-(3-chlorothiophen-2-yl)methanone?
(3-chloro-2-pyridinyl)-(3-chlorothiophen-2-yl)methanone has a molecular weight of 258.13 g/mol, XLogP of 3.68, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-2-pyridinyl)-(3-chlorothiophen-2-yl)methanone is sourced from PubChem (CID 107359480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).