4-methoxythieno[2,3-b]pyridin-5-amine

C8H8N2OS — CID 84657451

IUPAC4-methoxythieno[2,3-b]pyridin-5-amine
SMILESCOc1c(N)cnc2sccc12
InChIInChI=1S/C8H8N2OS/c1-11-7-5-2-3-12-8(5)10-4-6(7)9/h2-4H,9H2,1H3
InChIKeyAMAUCSMTTGXSRY-UHFFFAOYSA-N
MW180.23 g/mol
LogP1.89
Rot. Bonds1

About 4-methoxythieno[2,3-b]pyridin-5-amine

4-methoxythieno[2,3-b]pyridin-5-amine (PubChem CID 84657451) has the molecular formula C8H8N2OS and a molecular weight of 180.23 g/mol. Its IUPAC name is 4-methoxythieno[2,3-b]pyridin-5-amine.

Molecular Properties

Compound Name4-methoxythieno[2,3-b]pyridin-5-amine
PubChem CID84657451
Molecular FormulaC8H8N2OS
Molecular Weight180.23 g/mol
Exact Mass180.04
IUPAC Name4-methoxythieno[2,3-b]pyridin-5-amine
SMILESCOc1c(N)cnc2sccc12
InChIInChI=1S/C8H8N2OS/c1-11-7-5-2-3-12-8(5)10-4-6(7)9/h2-4H,9H2,1H3
InChIKeyAMAUCSMTTGXSRY-UHFFFAOYSA-N
XLogP1.89
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

thieno[2,3-b]pyridine-4,5-diamine
CID 14207945
5-(5-propan-2-ylthieno[2,3-b]pyridin-4-yl)oxypyrimidine-2,4-diamine
CID 166005304
7-ethyl-4-methoxy-1-benzothiophen-5-amine
CID 130788703
2-[1,5-dimethoxy-6-(1,3-thiazol-2-yl)naphthalen-2-yl]-1,3-thiazole
CID 169050195
6-amino-4-methoxy-1-benzothiophen-5-ol
CID 84666228
5-chloro-4-methoxy-1-benzothiophen-7-amine
CID 130823667
4-iodo-7-methoxy-1-benzothiophen-6-amine
CID 130788859
2,5-dimethyl-4-thieno[2,3-d]pyrimidin-4-yloxyaniline
CID 63181014
7-methoxy-1,3-benzothiazol-6-amine
CID 45077103
4-chloro-5-fluorothieno[2,3-b]pyridine
CID 148533768
thieno[2,3-b]pyridin-4-ylmethanamine
CID 82414814
6-ethylthieno[2,3-b]pyridin-4-amine
CID 84656679

Frequently Asked Questions

What is the IUPAC name of 4-methoxythieno[2,3-b]pyridin-5-amine?
The IUPAC name of 4-methoxythieno[2,3-b]pyridin-5-amine (CID 84657451) is 4-methoxythieno[2,3-b]pyridin-5-amine.
What is the SMILES notation for 4-methoxythieno[2,3-b]pyridin-5-amine?
The canonical SMILES for 4-methoxythieno[2,3-b]pyridin-5-amine is COc1c(N)cnc2sccc12.
What is the InChIKey of 4-methoxythieno[2,3-b]pyridin-5-amine?
The InChIKey is AMAUCSMTTGXSRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2OS/c1-11-7-5-2-3-12-8(5)10-4-6(7)9/h2-4H,9H2,1H3.
What are the key properties of 4-methoxythieno[2,3-b]pyridin-5-amine?
4-methoxythieno[2,3-b]pyridin-5-amine has a molecular weight of 180.23 g/mol, XLogP of 1.89, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxythieno[2,3-b]pyridin-5-amine is sourced from PubChem (CID 84657451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).