4,6-bis([1,3]oxazolo[5,4-c]pyridin-4-yl)-[1,3]oxazolo[5,4-c]pyridine

C18H8N6O3 — CID 173130316

IUPAC4,6-bis([1,3]oxazolo[5,4-c]pyridin-4-yl)-[1,3]oxazolo[5,4-c]pyridine
SMILESc1cc2ncoc2c(-c2cc3ncoc3c(-c3nccc4ncoc34)n2)n1
InChIInChI=1S/C18H8N6O3/c1-3-19-13(16-9(1)21-6-25-16)11-5-12-18(27-8-23-12)15(24-11)14-17-10(2-4-20-14)22-7-26-17/h1-8H
InChIKeyLIBQVVVIZWHHLI-UHFFFAOYSA-N
MW356.30 g/mol
LogP3.63
Rot. Bonds2

About 4,6-bis([1,3]oxazolo[5,4-c]pyridin-4-yl)-[1,3]oxazolo[5,4-c]pyridine

4,6-bis([1,3]oxazolo[5,4-c]pyridin-4-yl)-[1,3]oxazolo[5,4-c]pyridine (PubChem CID 173130316) has the molecular formula C18H8N6O3 and a molecular weight of 356.30 g/mol. Its IUPAC name is 4,6-bis([1,3]oxazolo[5,4-c]pyridin-4-yl)-[1,3]oxazolo[5,4-c]pyridine.

Molecular Properties

Compound Name4,6-bis([1,3]oxazolo[5,4-c]pyridin-4-yl)-[1,3]oxazolo[5,4-c]pyridine
PubChem CID173130316
Molecular FormulaC18H8N6O3
Molecular Weight356.30 g/mol
Exact Mass356.07
IUPAC Name4,6-bis([1,3]oxazolo[5,4-c]pyridin-4-yl)-[1,3]oxazolo[5,4-c]pyridine
SMILESc1cc2ncoc2c(-c2cc3ncoc3c(-c3nccc4ncoc34)n2)n1
InChIInChI=1S/C18H8N6O3/c1-3-19-13(16-9(1)21-6-25-16)11-5-12-18(27-8-23-12)15(24-11)14-17-10(2-4-20-14)22-7-26-17/h1-8H
InChIKeyLIBQVVVIZWHHLI-UHFFFAOYSA-N
XLogP3.63
TPSA116.76 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.30
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 4,6-bis([1,3]oxazolo[5,4-c]pyridin-4-yl)-[1,3]oxazolo[5,4-c]pyridine with MolForge

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

Launch Full Analysis

Related Compounds

furo[2,3-g][1,3]benzoxazole
CID 45120277
10-chloronaphtho[2,1-g][1,3]benzoxazole
CID 162517870
[1,3]oxazolo[5,4-a]acridine
CID 176655511
6,7-dichloro-1,3-benzoxazol-5-amine
CID 82230206
5-phenyl-1,3-benzoxazol-7-amine
CID 82230574
4-(1,3-benzoxazol-6-yl)pyrimidin-2-amine
CID 116900490
4-(7-ethyl-1,3-benzoxazol-5-yl)-1,3-thiazol-2-amine
CID 82105996
7-bromo-1,3-benzoxazole
CID 53408472
methyl 2-amino-2-([1,3]oxazolo[5,4-c]pyridin-4-yl)acetate
CID 76850095
4-(5-fluoro-1,3-benzoxazol-7-yl)-1,3-thiazol-2-amine
CID 82106027
7-(furan-2-yl)-1,3-benzoxazol-5-ol
CID 69362496
6-bromo-7-fluoro-1,3-benzoxazole
CID 122235305

Frequently Asked Questions

What is the IUPAC name of 4,6-bis([1,3]oxazolo[5,4-c]pyridin-4-yl)-[1,3]oxazolo[5,4-c]pyridine?
The IUPAC name of 4,6-bis([1,3]oxazolo[5,4-c]pyridin-4-yl)-[1,3]oxazolo[5,4-c]pyridine (CID 173130316) is 4,6-bis([1,3]oxazolo[5,4-c]pyridin-4-yl)-[1,3]oxazolo[5,4-c]pyridine.
What is the SMILES notation for 4,6-bis([1,3]oxazolo[5,4-c]pyridin-4-yl)-[1,3]oxazolo[5,4-c]pyridine?
The canonical SMILES for 4,6-bis([1,3]oxazolo[5,4-c]pyridin-4-yl)-[1,3]oxazolo[5,4-c]pyridine is c1cc2ncoc2c(-c2cc3ncoc3c(-c3nccc4ncoc34)n2)n1.
What is the InChIKey of 4,6-bis([1,3]oxazolo[5,4-c]pyridin-4-yl)-[1,3]oxazolo[5,4-c]pyridine?
The InChIKey is LIBQVVVIZWHHLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H8N6O3/c1-3-19-13(16-9(1)21-6-25-16)11-5-12-18(27-8-23-12)15(24-11)14-17-10(2-4-20-14)22-7-26-17/h1-8H.
What are the key properties of 4,6-bis([1,3]oxazolo[5,4-c]pyridin-4-yl)-[1,3]oxazolo[5,4-c]pyridine?
4,6-bis([1,3]oxazolo[5,4-c]pyridin-4-yl)-[1,3]oxazolo[5,4-c]pyridine has a molecular weight of 356.30 g/mol, XLogP of 3.63, 2 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-bis([1,3]oxazolo[5,4-c]pyridin-4-yl)-[1,3]oxazolo[5,4-c]pyridine is sourced from PubChem (CID 173130316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).