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

C10H15NS — CID 163392954

IUPACethane;3-methyl-5,6-dihydrothieno[3,2-c]pyridine
SMILESCC.Cc1csc2c1=CNCC=2
InChIInChI=1S/C8H9NS.C2H6/c1-6-5-10-8-2-3-9-4-7(6)8;1-2/h2,4-5,9H,3H2,1H3;1-2H3
InChIKeyRYPCITXFJQOABJ-UHFFFAOYSA-N
MW181.30 g/mol
LogP1.20
Rot. Bonds

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

ethane;3-methyl-5,6-dihydrothieno[3,2-c]pyridine (PubChem CID 163392954) has the molecular formula C10H15NS and a molecular weight of 181.30 g/mol. Its IUPAC name is ethane;3-methyl-5,6-dihydrothieno[3,2-c]pyridine.

Molecular Properties

Compound Nameethane;3-methyl-5,6-dihydrothieno[3,2-c]pyridine
PubChem CID163392954
Molecular FormulaC10H15NS
Molecular Weight181.30 g/mol
Exact Mass181.09
IUPAC Nameethane;3-methyl-5,6-dihydrothieno[3,2-c]pyridine
SMILESCC.Cc1csc2c1=CNCC=2
InChIInChI=1S/C8H9NS.C2H6/c1-6-5-10-8-2-3-9-4-7(6)8;1-2/h2,4-5,9H,3H2,1H3;1-2H3
InChIKeyRYPCITXFJQOABJ-UHFFFAOYSA-N
XLogP1.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.30
LogP ≤ 51.20
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 ethane;3-methyl-5,6-dihydrothieno[3,2-c]pyridine?
The IUPAC name of ethane;3-methyl-5,6-dihydrothieno[3,2-c]pyridine (CID 163392954) is ethane;3-methyl-5,6-dihydrothieno[3,2-c]pyridine.
What is the SMILES notation for ethane;3-methyl-5,6-dihydrothieno[3,2-c]pyridine?
The canonical SMILES for ethane;3-methyl-5,6-dihydrothieno[3,2-c]pyridine is CC.Cc1csc2c1=CNCC=2.
What is the InChIKey of ethane;3-methyl-5,6-dihydrothieno[3,2-c]pyridine?
The InChIKey is RYPCITXFJQOABJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NS.C2H6/c1-6-5-10-8-2-3-9-4-7(6)8;1-2/h2,4-5,9H,3H2,1H3;1-2H3.
What are the key properties of ethane;3-methyl-5,6-dihydrothieno[3,2-c]pyridine?
ethane;3-methyl-5,6-dihydrothieno[3,2-c]pyridine has a molecular weight of 181.30 g/mol, XLogP of 1.20, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-methyl-5,6-dihydrothieno[3,2-c]pyridine is sourced from PubChem (CID 163392954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).