7H-pyrano[2,3-c]pyridin-4-amine

C8H8N2O — CID 69155826

IUPAC7H-pyrano[2,3-c]pyridin-4-amine
SMILESNC1=C2C=CNC=C2OC=C1
InChIInChI=1S/C8H8N2O/c9-7-2-4-11-8-5-10-3-1-6(7)8/h1-5,10H,9H2
InChIKeyFTYDHWHUCCEOBB-UHFFFAOYSA-N
MW148.16 g/mol
LogP0.70
Rot. Bonds

About 7H-pyrano[2,3-c]pyridin-4-amine

7H-pyrano[2,3-c]pyridin-4-amine (PubChem CID 69155826) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 7H-pyrano[2,3-c]pyridin-4-amine.

Molecular Properties

Compound Name7H-pyrano[2,3-c]pyridin-4-amine
PubChem CID69155826
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name7H-pyrano[2,3-c]pyridin-4-amine
SMILESNC1=C2C=CNC=C2OC=C1
InChIInChI=1S/C8H8N2O/c9-7-2-4-11-8-5-10-3-1-6(7)8/h1-5,10H,9H2
InChIKeyFTYDHWHUCCEOBB-UHFFFAOYSA-N
XLogP0.70
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 7H-pyrano[2,3-c]pyridin-4-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 7H-pyrano[2,3-c]pyridin-4-amine?
The IUPAC name of 7H-pyrano[2,3-c]pyridin-4-amine (CID 69155826) is 7H-pyrano[2,3-c]pyridin-4-amine.
What is the SMILES notation for 7H-pyrano[2,3-c]pyridin-4-amine?
The canonical SMILES for 7H-pyrano[2,3-c]pyridin-4-amine is NC1=C2C=CNC=C2OC=C1.
What is the InChIKey of 7H-pyrano[2,3-c]pyridin-4-amine?
The InChIKey is FTYDHWHUCCEOBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c9-7-2-4-11-8-5-10-3-1-6(7)8/h1-5,10H,9H2.
What are the key properties of 7H-pyrano[2,3-c]pyridin-4-amine?
7H-pyrano[2,3-c]pyridin-4-amine has a molecular weight of 148.16 g/mol, XLogP of 0.70, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-pyrano[2,3-c]pyridin-4-amine is sourced from PubChem (CID 69155826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).