3-chloro-6-methylthieno[2,3-b]pyrazine

C7H5ClN2S — CID 118261920

IUPAC3-chloro-6-methylthieno[2,3-b]pyrazine
SMILESCc1cc2ncc(Cl)nc2s1
InChIInChI=1S/C7H5ClN2S/c1-4-2-5-7(11-4)10-6(8)3-9-5/h2-3H,1H3
InChIKeyNOJZTMGBQAIZSC-UHFFFAOYSA-N
MW184.65 g/mol
LogP2.65
Rot. Bonds

About 3-chloro-6-methylthieno[2,3-b]pyrazine

3-chloro-6-methylthieno[2,3-b]pyrazine (PubChem CID 118261920) has the molecular formula C7H5ClN2S and a molecular weight of 184.65 g/mol. Its IUPAC name is 3-chloro-6-methylthieno[2,3-b]pyrazine.

Molecular Properties

Compound Name3-chloro-6-methylthieno[2,3-b]pyrazine
PubChem CID118261920
Molecular FormulaC7H5ClN2S
Molecular Weight184.65 g/mol
Exact Mass183.99
IUPAC Name3-chloro-6-methylthieno[2,3-b]pyrazine
SMILESCc1cc2ncc(Cl)nc2s1
InChIInChI=1S/C7H5ClN2S/c1-4-2-5-7(11-4)10-6(8)3-9-5/h2-3H,1H3
InChIKeyNOJZTMGBQAIZSC-UHFFFAOYSA-N
XLogP2.65
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.65
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methylthieno[3,2-b]pyridin-6-ol
CID 67556092
8-bromo-2-chloro-6-methylquinoxaline
CID 15239007
4-chloro-2,7-dimethylthieno[3,2-c]pyridine
CID 130047480
2-methoxy-6-methylthieno[3,2-d]pyrimidine
CID 131072143
ethane;6-methylthieno[3,2-d]pyrimidine
CID 144655861
5-chloro-3-methylpyrazin-2-amine
CID 53424289
5-bromo-2-chloro-7-methylquinoxaline
CID 15239008
2-chloro-N,N-bis[(4-methoxyphenyl)methyl]-6-methylthieno[2,3-b]pyrazin-3-amine
CID 172629555
ethane;2-methylthieno[2,3-b]pyridin-5-amine
CID 168913952
2-bromo-6-chloro-5-methyl-[1,3]thiazolo[5,4-b]pyridine
CID 89438722
2-chlorothieno[2,3-b]pyrazine-6-carboxylic acid
CID 86680166
6-chloro-2-methylthieno[2,3-b]pyridine;2-iodo-5-methyl-6H-thieno[2,3-b]pyrrole
CID 143028445

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-methylthieno[2,3-b]pyrazine?
The IUPAC name of 3-chloro-6-methylthieno[2,3-b]pyrazine (CID 118261920) is 3-chloro-6-methylthieno[2,3-b]pyrazine.
What is the SMILES notation for 3-chloro-6-methylthieno[2,3-b]pyrazine?
The canonical SMILES for 3-chloro-6-methylthieno[2,3-b]pyrazine is Cc1cc2ncc(Cl)nc2s1.
What is the InChIKey of 3-chloro-6-methylthieno[2,3-b]pyrazine?
The InChIKey is NOJZTMGBQAIZSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClN2S/c1-4-2-5-7(11-4)10-6(8)3-9-5/h2-3H,1H3.
What are the key properties of 3-chloro-6-methylthieno[2,3-b]pyrazine?
3-chloro-6-methylthieno[2,3-b]pyrazine has a molecular weight of 184.65 g/mol, XLogP of 2.65, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-methylthieno[2,3-b]pyrazine is sourced from PubChem (CID 118261920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).