2-methoxypyridin-3-amine;4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine

C13H15N5O2S — CID 161477912

IUPAC2-methoxypyridin-3-amine;4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine
SMILESCOc1nccc2sc(N)nc12.COc1ncccc1N
InChIInChI=1S/C7H7N3OS.C6H8N2O/c1-11-6-5-4(2-3-9-6)12-7(8)10-5;1-9-6-5(7)3-2-4-8-6/h2-3H,1H3,(H2,8,10);2-4H,7H2,1H3
InChIKeyWDYQHSUKVUDECW-UHFFFAOYSA-N
MW305.36 g/mol
LogP1.95
Rot. Bonds2

About 2-methoxypyridin-3-amine;4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine

2-methoxypyridin-3-amine;4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine (PubChem CID 161477912) has the molecular formula C13H15N5O2S and a molecular weight of 305.36 g/mol. Its IUPAC name is 2-methoxypyridin-3-amine;4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound Name2-methoxypyridin-3-amine;4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine
PubChem CID161477912
Molecular FormulaC13H15N5O2S
Molecular Weight305.36 g/mol
Exact Mass305.09
IUPAC Name2-methoxypyridin-3-amine;4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine
SMILESCOc1nccc2sc(N)nc12.COc1ncccc1N
InChIInChI=1S/C7H7N3OS.C6H8N2O/c1-11-6-5-4(2-3-9-6)12-7(8)10-5;1-9-6-5(7)3-2-4-8-6/h2-3H,1H3,(H2,8,10);2-4H,7H2,1H3
InChIKeyWDYQHSUKVUDECW-UHFFFAOYSA-N
XLogP1.95
TPSA109.17 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.36
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 2-methoxypyridin-3-amine;4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methoxypyridin-3-amine;4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine?
The IUPAC name of 2-methoxypyridin-3-amine;4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine (CID 161477912) is 2-methoxypyridin-3-amine;4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 2-methoxypyridin-3-amine;4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine?
The canonical SMILES for 2-methoxypyridin-3-amine;4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine is COc1nccc2sc(N)nc12.COc1ncccc1N.
What is the InChIKey of 2-methoxypyridin-3-amine;4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine?
The InChIKey is WDYQHSUKVUDECW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3OS.C6H8N2O/c1-11-6-5-4(2-3-9-6)12-7(8)10-5;1-9-6-5(7)3-2-4-8-6/h2-3H,1H3,(H2,8,10);2-4H,7H2,1H3.
What are the key properties of 2-methoxypyridin-3-amine;4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine?
2-methoxypyridin-3-amine;4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine has a molecular weight of 305.36 g/mol, XLogP of 1.95, 2 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxypyridin-3-amine;4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 161477912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).