7-(1,2-oxazol-4-yl)furo[3,2-c]pyridin-6-amine

C10H7N3O2 — CID 96619815

IUPAC7-(1,2-oxazol-4-yl)furo[3,2-c]pyridin-6-amine
SMILESNc1ncc2ccoc2c1-c1cnoc1
InChIInChI=1S/C10H7N3O2/c11-10-8(7-4-13-15-5-7)9-6(3-12-10)1-2-14-9/h1-5H,(H2,11,12)
InChIKeyWZAPQZADRQQENM-UHFFFAOYSA-N
MW201.19 g/mol
LogP2.07
Rot. Bonds1

About 7-(1,2-oxazol-4-yl)furo[3,2-c]pyridin-6-amine

7-(1,2-oxazol-4-yl)furo[3,2-c]pyridin-6-amine (PubChem CID 96619815) has the molecular formula C10H7N3O2 and a molecular weight of 201.19 g/mol. Its IUPAC name is 7-(1,2-oxazol-4-yl)furo[3,2-c]pyridin-6-amine.

Molecular Properties

Compound Name7-(1,2-oxazol-4-yl)furo[3,2-c]pyridin-6-amine
PubChem CID96619815
Molecular FormulaC10H7N3O2
Molecular Weight201.19 g/mol
Exact Mass201.05
IUPAC Name7-(1,2-oxazol-4-yl)furo[3,2-c]pyridin-6-amine
SMILESNc1ncc2ccoc2c1-c1cnoc1
InChIInChI=1S/C10H7N3O2/c11-10-8(7-4-13-15-5-7)9-6(3-12-10)1-2-14-9/h1-5H,(H2,11,12)
InChIKeyWZAPQZADRQQENM-UHFFFAOYSA-N
XLogP2.07
TPSA78.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.19
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-(1,2-oxazol-4-yl)furo[3,2-c]pyridin-6-amine?
The IUPAC name of 7-(1,2-oxazol-4-yl)furo[3,2-c]pyridin-6-amine (CID 96619815) is 7-(1,2-oxazol-4-yl)furo[3,2-c]pyridin-6-amine.
What is the SMILES notation for 7-(1,2-oxazol-4-yl)furo[3,2-c]pyridin-6-amine?
The canonical SMILES for 7-(1,2-oxazol-4-yl)furo[3,2-c]pyridin-6-amine is Nc1ncc2ccoc2c1-c1cnoc1.
What is the InChIKey of 7-(1,2-oxazol-4-yl)furo[3,2-c]pyridin-6-amine?
The InChIKey is WZAPQZADRQQENM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3O2/c11-10-8(7-4-13-15-5-7)9-6(3-12-10)1-2-14-9/h1-5H,(H2,11,12).
What are the key properties of 7-(1,2-oxazol-4-yl)furo[3,2-c]pyridin-6-amine?
7-(1,2-oxazol-4-yl)furo[3,2-c]pyridin-6-amine has a molecular weight of 201.19 g/mol, XLogP of 2.07, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1,2-oxazol-4-yl)furo[3,2-c]pyridin-6-amine is sourced from PubChem (CID 96619815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).