3-methyl-5,6-dihydrothieno[3,2-c]pyridine

C8H9NS — CID 163392955

IUPAC3-methyl-5,6-dihydrothieno[3,2-c]pyridine
SMILESCc1csc2c1=CNCC=2
InChIInChI=1S/C8H9NS/c1-6-5-10-8-2-3-9-4-7(6)8/h2,4-5,9H,3H2,1H3
InChIKeyAWWICAFCSNFIBG-UHFFFAOYSA-N
MW151.23 g/mol
LogP0.18
Rot. Bonds

About 3-methyl-5,6-dihydrothieno[3,2-c]pyridine

3-methyl-5,6-dihydrothieno[3,2-c]pyridine (PubChem CID 163392955) has the molecular formula C8H9NS and a molecular weight of 151.23 g/mol. Its IUPAC name is 3-methyl-5,6-dihydrothieno[3,2-c]pyridine.

Molecular Properties

Compound Name3-methyl-5,6-dihydrothieno[3,2-c]pyridine
PubChem CID163392955
Molecular FormulaC8H9NS
Molecular Weight151.23 g/mol
Exact Mass151.05
IUPAC Name3-methyl-5,6-dihydrothieno[3,2-c]pyridine
SMILESCc1csc2c1=CNCC=2
InChIInChI=1S/C8H9NS/c1-6-5-10-8-2-3-9-4-7(6)8/h2,4-5,9H,3H2,1H3
InChIKeyAWWICAFCSNFIBG-UHFFFAOYSA-N
XLogP0.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.23
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5a,6-dihydro-5H-thieno[2,3-e]indole
CID 17947055
5,6-Dihydrothieno[3,2-c]pyridine
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5-Methyl-6-propylsulfanyl-1,2-dihydropyridine
CID 67590887
5,6-Dihydrothieno[2,3-c]pyridine
CID 69324466
5,6,7,7a-Tetrahydrothieno[2,3-c]pyridine
CID 123181149
5-methylsulfanyl-4-propyl-1H-pyridine-2-thione
CID 123773569
(1Z)-N-methyl-1-[(2E)-2-prop-2-enylidenethiophen-3-ylidene]methanamine
CID 135270720
5-(2-Methylthiiran-2-yl)-1,2-dihydropyridine
CID 139519888
2,4,5,6-Tetrahydrothieno[2,3-c]pyridine
CID 141191333
6-methylsulfanyl-7,7a-dihydro-1H-indole
CID 142842838
Ethane;4-ethenylsulfanyl-5-methyl-1,2-dihydropyridine
CID 144001795
N-methyl-5,6-dihydro-1-benzothiophen-3-amine
CID 144698981

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5,6-dihydrothieno[3,2-c]pyridine?
The IUPAC name of 3-methyl-5,6-dihydrothieno[3,2-c]pyridine (CID 163392955) is 3-methyl-5,6-dihydrothieno[3,2-c]pyridine.
What is the SMILES notation for 3-methyl-5,6-dihydrothieno[3,2-c]pyridine?
The canonical SMILES for 3-methyl-5,6-dihydrothieno[3,2-c]pyridine is Cc1csc2c1=CNCC=2.
What is the InChIKey of 3-methyl-5,6-dihydrothieno[3,2-c]pyridine?
The InChIKey is AWWICAFCSNFIBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NS/c1-6-5-10-8-2-3-9-4-7(6)8/h2,4-5,9H,3H2,1H3.
What are the key properties of 3-methyl-5,6-dihydrothieno[3,2-c]pyridine?
3-methyl-5,6-dihydrothieno[3,2-c]pyridine has a molecular weight of 151.23 g/mol, XLogP of 0.18, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5,6-dihydrothieno[3,2-c]pyridine is sourced from PubChem (CID 163392955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).