2-amino-7,8-dimethyl-7,8-dihydropyrano[4,3-b]pyridin-5-one

C10H12N2O2 — CID 166506463

IUPAC2-amino-7,8-dimethyl-7,8-dihydropyrano[4,3-b]pyridin-5-one
SMILESCC1OC(=O)c2ccc(N)nc2C1C
InChIInChI=1S/C10H12N2O2/c1-5-6(2)14-10(13)7-3-4-8(11)12-9(5)7/h3-6H,1-2H3,(H2,11,12)
InChIKeyYIJOONSXTJBKML-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.33
Rot. Bonds

About 2-amino-7,8-dimethyl-7,8-dihydropyrano[4,3-b]pyridin-5-one

2-amino-7,8-dimethyl-7,8-dihydropyrano[4,3-b]pyridin-5-one (PubChem CID 166506463) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 2-amino-7,8-dimethyl-7,8-dihydropyrano[4,3-b]pyridin-5-one.

Molecular Properties

Compound Name2-amino-7,8-dimethyl-7,8-dihydropyrano[4,3-b]pyridin-5-one
PubChem CID166506463
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name2-amino-7,8-dimethyl-7,8-dihydropyrano[4,3-b]pyridin-5-one
SMILESCC1OC(=O)c2ccc(N)nc2C1C
InChIInChI=1S/C10H12N2O2/c1-5-6(2)14-10(13)7-3-4-8(11)12-9(5)7/h3-6H,1-2H3,(H2,11,12)
InChIKeyYIJOONSXTJBKML-UHFFFAOYSA-N
XLogP1.33
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-amino-7,8-dimethyl-7,8-dihydropyrano[4,3-b]pyridin-5-one 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-amino-7,8-dimethyl-7,8-dihydropyrano[4,3-b]pyridin-5-one?
The IUPAC name of 2-amino-7,8-dimethyl-7,8-dihydropyrano[4,3-b]pyridin-5-one (CID 166506463) is 2-amino-7,8-dimethyl-7,8-dihydropyrano[4,3-b]pyridin-5-one.
What is the SMILES notation for 2-amino-7,8-dimethyl-7,8-dihydropyrano[4,3-b]pyridin-5-one?
The canonical SMILES for 2-amino-7,8-dimethyl-7,8-dihydropyrano[4,3-b]pyridin-5-one is CC1OC(=O)c2ccc(N)nc2C1C.
What is the InChIKey of 2-amino-7,8-dimethyl-7,8-dihydropyrano[4,3-b]pyridin-5-one?
The InChIKey is YIJOONSXTJBKML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-5-6(2)14-10(13)7-3-4-8(11)12-9(5)7/h3-6H,1-2H3,(H2,11,12).
What are the key properties of 2-amino-7,8-dimethyl-7,8-dihydropyrano[4,3-b]pyridin-5-one?
2-amino-7,8-dimethyl-7,8-dihydropyrano[4,3-b]pyridin-5-one has a molecular weight of 192.22 g/mol, XLogP of 1.33, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-7,8-dimethyl-7,8-dihydropyrano[4,3-b]pyridin-5-one is sourced from PubChem (CID 166506463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).