4-methoxy-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine

C9H13NOS — CID 69174483

IUPAC4-methoxy-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine
SMILESCOC1CN(C)Cc2sccc21
InChIInChI=1S/C9H13NOS/c1-10-5-8(11-2)7-3-4-12-9(7)6-10/h3-4,8H,5-6H2,1-2H3
InChIKeyAZJORAAJUIRLKD-UHFFFAOYSA-N
MW183.28 g/mol
LogP1.88
Rot. Bonds1

About 4-methoxy-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine

4-methoxy-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine (PubChem CID 69174483) has the molecular formula C9H13NOS and a molecular weight of 183.28 g/mol. Its IUPAC name is 4-methoxy-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine.

Molecular Properties

Compound Name4-methoxy-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine
PubChem CID69174483
Molecular FormulaC9H13NOS
Molecular Weight183.28 g/mol
Exact Mass183.07
IUPAC Name4-methoxy-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine
SMILESCOC1CN(C)Cc2sccc21
InChIInChI=1S/C9H13NOS/c1-10-5-8(11-2)7-3-4-12-9(7)6-10/h3-4,8H,5-6H2,1-2H3
InChIKeyAZJORAAJUIRLKD-UHFFFAOYSA-N
XLogP1.88
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.28
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene
CID 70136991
(4S)-4-cyclopropyl-5-(2-methoxyethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 95811319
2-chloro-4-(3,4-dimethoxyphenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;hydrochloride
CID 21162131
(2S)-2-(2-methoxythiophen-3-yl)pyrrolidine
CID 130641802
1-methyl-N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)piperidin-3-amine
CID 62841966
4-methyl-1,2,3,5-tetrahydrothieno[3,2-e][1,4]diazepine
CID 151827450
buta-1,3-diene;2-chloro-4-[2-(2-chloro-3-pyridinyl)thiophen-3-yl]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine
CID 156810308
2-methyl-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazin-4-ol
CID 19737958
3-cyclohexyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-amine
CID 82378195
[2-(1-methylpiperidin-4-yl)-6-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-8-ylidene]iron
CID 144619590
13,16-dimethyl-2,6-dioxa-10,19-dithia-13,16-diazatricyclo[16.3.0.07,11]henicosa-1(18),7(11),8,20-tetraene
CID 11810326
butane;6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine
CID 167664571

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine?
The IUPAC name of 4-methoxy-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine (CID 69174483) is 4-methoxy-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine.
What is the SMILES notation for 4-methoxy-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine?
The canonical SMILES for 4-methoxy-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine is COC1CN(C)Cc2sccc21.
What is the InChIKey of 4-methoxy-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine?
The InChIKey is AZJORAAJUIRLKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NOS/c1-10-5-8(11-2)7-3-4-12-9(7)6-10/h3-4,8H,5-6H2,1-2H3.
What are the key properties of 4-methoxy-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine?
4-methoxy-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine has a molecular weight of 183.28 g/mol, XLogP of 1.88, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine is sourced from PubChem (CID 69174483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).