4-methoxy-7-phenyl-[1,3]thiazolo[4,5-c]pyridin-2-amine

C13H11N3OS — CID 137462574

IUPAC4-methoxy-7-phenyl-[1,3]thiazolo[4,5-c]pyridin-2-amine
SMILESCOc1ncc(-c2ccccc2)c2sc(N)nc12
InChIInChI=1S/C13H11N3OS/c1-17-12-10-11(18-13(14)16-10)9(7-15-12)8-5-3-2-4-6-8/h2-7H,1H3,(H2,14,16)
InChIKeyPJKGULSAUYFDGV-UHFFFAOYSA-N
MW257.32 g/mol
LogP2.95
Rot. Bonds2

About 4-methoxy-7-phenyl-[1,3]thiazolo[4,5-c]pyridin-2-amine

4-methoxy-7-phenyl-[1,3]thiazolo[4,5-c]pyridin-2-amine (PubChem CID 137462574) has the molecular formula C13H11N3OS and a molecular weight of 257.32 g/mol. Its IUPAC name is 4-methoxy-7-phenyl-[1,3]thiazolo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound Name4-methoxy-7-phenyl-[1,3]thiazolo[4,5-c]pyridin-2-amine
PubChem CID137462574
Molecular FormulaC13H11N3OS
Molecular Weight257.32 g/mol
Exact Mass257.06
IUPAC Name4-methoxy-7-phenyl-[1,3]thiazolo[4,5-c]pyridin-2-amine
SMILESCOc1ncc(-c2ccccc2)c2sc(N)nc12
InChIInChI=1S/C13H11N3OS/c1-17-12-10-11(18-13(14)16-10)9(7-15-12)8-5-3-2-4-6-8/h2-7H,1H3,(H2,14,16)
InChIKeyPJKGULSAUYFDGV-UHFFFAOYSA-N
XLogP2.95
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.32
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(6-Methoxypyridin-3-yl)benzo[d]thiazol-2-amine
CID 51003592
6-(6-Ethoxy-3-pyridinyl)-1,3-benzothiazol-2-amine
CID 122184465
6-[6-(Methoxymethyl)-3-pyridinyl]-1,3-benzothiazol-2-amine
CID 122184467
6-(6-Propan-2-yloxy-3-pyridinyl)-1,3-benzothiazol-2-amine
CID 122184469
6-(5-Propan-2-yloxy-3-pyridinyl)-1,3-benzothiazol-2-amine
CID 122184480
3-Methoxy-6-phenyl-[1,2]thiazolo[4,3-b]pyridine
CID 90467644
7-(2,5-Difluorophenyl)-4-methoxy-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide
CID 137462535
7-(2,5-Difluorophenyl)-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine
CID 137462537
7-(2,3-Difluorophenyl)-4-methoxy-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide
CID 137462571
7-(2,3-Difluorophenyl)-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine
CID 137462572
7-(4-Fluorophenyl)-4-methoxy-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide
CID 137462580
7-(4-Fluorophenyl)-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-amine
CID 137462581

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-7-phenyl-[1,3]thiazolo[4,5-c]pyridin-2-amine?
The IUPAC name of 4-methoxy-7-phenyl-[1,3]thiazolo[4,5-c]pyridin-2-amine (CID 137462574) is 4-methoxy-7-phenyl-[1,3]thiazolo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 4-methoxy-7-phenyl-[1,3]thiazolo[4,5-c]pyridin-2-amine?
The canonical SMILES for 4-methoxy-7-phenyl-[1,3]thiazolo[4,5-c]pyridin-2-amine is COc1ncc(-c2ccccc2)c2sc(N)nc12.
What is the InChIKey of 4-methoxy-7-phenyl-[1,3]thiazolo[4,5-c]pyridin-2-amine?
The InChIKey is PJKGULSAUYFDGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3OS/c1-17-12-10-11(18-13(14)16-10)9(7-15-12)8-5-3-2-4-6-8/h2-7H,1H3,(H2,14,16).
What are the key properties of 4-methoxy-7-phenyl-[1,3]thiazolo[4,5-c]pyridin-2-amine?
4-methoxy-7-phenyl-[1,3]thiazolo[4,5-c]pyridin-2-amine has a molecular weight of 257.32 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-7-phenyl-[1,3]thiazolo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 137462574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).