4-methoxythieno[3,4-b]pyridine-5,7-diamine

C8H9N3OS — CID 45077003

IUPAC4-methoxythieno[3,4-b]pyridine-5,7-diamine
SMILESCOc1ccnc2c(N)sc(N)c12
InChIInChI=1S/C8H9N3OS/c1-12-4-2-3-11-6-5(4)7(9)13-8(6)10/h2-3H,9-10H2,1H3
InChIKeyYYLMAMJCNWTXTE-UHFFFAOYSA-N
MW195.25 g/mol
LogP1.47
Rot. Bonds1

About 4-methoxythieno[3,4-b]pyridine-5,7-diamine

4-methoxythieno[3,4-b]pyridine-5,7-diamine (PubChem CID 45077003) has the molecular formula C8H9N3OS and a molecular weight of 195.25 g/mol. Its IUPAC name is 4-methoxythieno[3,4-b]pyridine-5,7-diamine.

Molecular Properties

Compound Name4-methoxythieno[3,4-b]pyridine-5,7-diamine
PubChem CID45077003
Molecular FormulaC8H9N3OS
Molecular Weight195.25 g/mol
Exact Mass195.05
IUPAC Name4-methoxythieno[3,4-b]pyridine-5,7-diamine
SMILESCOc1ccnc2c(N)sc(N)c12
InChIInChI=1S/C8H9N3OS/c1-12-4-2-3-11-6-5(4)7(9)13-8(6)10/h2-3H,9-10H2,1H3
InChIKeyYYLMAMJCNWTXTE-UHFFFAOYSA-N
XLogP1.47
TPSA74.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.25
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-4-methoxypyridin-3-ol
CID 22175065
4-chloro-5-methoxyquinolin-8-amine
CID 19592989
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CID 137240019
3-amino-4-methoxy-N,N-dimethylthieno[2,3-b]pyridine-2-carboxamide
CID 90436560
4-methoxy-8-methylquinolin-7-ol
CID 143166925
2-chloro-4-methoxythieno[2,3-b]pyridine
CID 70300458
4,5-dichloro-8-methoxyquinoline
CID 43531957
4-methoxy-2-propan-2-ylpyridin-3-amine
CID 134168287
(8-chloro-5-methoxyquinolin-4-yl)hydrazine
CID 62250113
9-methoxy-7-azatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaene
CID 59613717
(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine
CID 84655944
1,4,5,8-tetramethoxynaphthalene
CID 10220551

Frequently Asked Questions

What is the IUPAC name of 4-methoxythieno[3,4-b]pyridine-5,7-diamine?
The IUPAC name of 4-methoxythieno[3,4-b]pyridine-5,7-diamine (CID 45077003) is 4-methoxythieno[3,4-b]pyridine-5,7-diamine.
What is the SMILES notation for 4-methoxythieno[3,4-b]pyridine-5,7-diamine?
The canonical SMILES for 4-methoxythieno[3,4-b]pyridine-5,7-diamine is COc1ccnc2c(N)sc(N)c12.
What is the InChIKey of 4-methoxythieno[3,4-b]pyridine-5,7-diamine?
The InChIKey is YYLMAMJCNWTXTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3OS/c1-12-4-2-3-11-6-5(4)7(9)13-8(6)10/h2-3H,9-10H2,1H3.
What are the key properties of 4-methoxythieno[3,4-b]pyridine-5,7-diamine?
4-methoxythieno[3,4-b]pyridine-5,7-diamine has a molecular weight of 195.25 g/mol, XLogP of 1.47, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxythieno[3,4-b]pyridine-5,7-diamine is sourced from PubChem (CID 45077003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).