5-amino-8-methoxy-1,10b-dihydrochromeno[3,4-c]pyridine-2,4-dione

C13H12N2O4 — CID 102166852

IUPAC5-amino-8-methoxy-1,10b-dihydrochromeno[3,4-c]pyridine-2,4-dione
SMILESCOc1ccc2c(c1)OC(N)=C1C(=O)NC(=O)CC12
InChIInChI=1S/C13H12N2O4/c1-18-6-2-3-7-8-5-10(16)15-13(17)11(8)12(14)19-9(7)4-6/h2-4,8H,5,14H2,1H3,(H,15,16,17)
InChIKeySVEJCQLOWXTCPT-UHFFFAOYSA-N
MW260.25 g/mol
LogP0.39
Rot. Bonds1

About 5-amino-8-methoxy-1,10b-dihydrochromeno[3,4-c]pyridine-2,4-dione

5-amino-8-methoxy-1,10b-dihydrochromeno[3,4-c]pyridine-2,4-dione (PubChem CID 102166852) has the molecular formula C13H12N2O4 and a molecular weight of 260.25 g/mol. Its IUPAC name is 5-amino-8-methoxy-1,10b-dihydrochromeno[3,4-c]pyridine-2,4-dione.

Molecular Properties

Compound Name5-amino-8-methoxy-1,10b-dihydrochromeno[3,4-c]pyridine-2,4-dione
PubChem CID102166852
Molecular FormulaC13H12N2O4
Molecular Weight260.25 g/mol
Exact Mass260.08
IUPAC Name5-amino-8-methoxy-1,10b-dihydrochromeno[3,4-c]pyridine-2,4-dione
SMILESCOc1ccc2c(c1)OC(N)=C1C(=O)NC(=O)CC12
InChIInChI=1S/C13H12N2O4/c1-18-6-2-3-7-8-5-10(16)15-13(17)11(8)12(14)19-9(7)4-6/h2-4,8H,5,14H2,1H3,(H,15,16,17)
InChIKeySVEJCQLOWXTCPT-UHFFFAOYSA-N
XLogP0.39
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.25
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 5-amino-8-methoxy-1,10b-dihydrochromeno[3,4-c]pyridine-2,4-dione 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

5-amino-8-methoxy-3-[(3,4,5-trimethoxyphenyl)methyl]-1,10b-dihydrochromeno[3,4-c]pyridine-2,4-dione
CID 71299394
7-methoxy-2-methylidene-3,4-dihydrochromen-4-ol
CID 177393956
3-(6-methoxy-1H-indol-3-yl)pyrrolidine-2,5-dione
CID 86240712
(4R)-2-amino-4-(3,5-dimethoxyphenyl)-7-methoxy-4H-chromene-3-carbonitrile
CID 92974508
(5S)-2-amino-5-(2,4-dimethoxyphenyl)-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione
CID 135557373
(4R)-2-amino-7-methoxy-4-(4-methylsulfanylphenyl)-4H-chromene-3-carbonitrile
CID 8613742
9-(4-methoxyphenyl)-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
CID 2984139
(4R)-4-(4-methoxyphenyl)-7-methyl-3,4-dihydrochromen-2-one
CID 101014337
4-(2,5-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
CID 3610231
(4S)-4-(2,5-dipropoxyphenyl)-7-methoxy-3,4-dihydrochromen-2-one
CID 134834405
4-(2-ethoxy-4-methoxyphenyl)-7-hydroxy-3,4-dihydrochromen-2-one
CID 20984581
8-(2-fluoro-5-methoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
CID 169416777

Frequently Asked Questions

What is the IUPAC name of 5-amino-8-methoxy-1,10b-dihydrochromeno[3,4-c]pyridine-2,4-dione?
The IUPAC name of 5-amino-8-methoxy-1,10b-dihydrochromeno[3,4-c]pyridine-2,4-dione (CID 102166852) is 5-amino-8-methoxy-1,10b-dihydrochromeno[3,4-c]pyridine-2,4-dione.
What is the SMILES notation for 5-amino-8-methoxy-1,10b-dihydrochromeno[3,4-c]pyridine-2,4-dione?
The canonical SMILES for 5-amino-8-methoxy-1,10b-dihydrochromeno[3,4-c]pyridine-2,4-dione is COc1ccc2c(c1)OC(N)=C1C(=O)NC(=O)CC12.
What is the InChIKey of 5-amino-8-methoxy-1,10b-dihydrochromeno[3,4-c]pyridine-2,4-dione?
The InChIKey is SVEJCQLOWXTCPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O4/c1-18-6-2-3-7-8-5-10(16)15-13(17)11(8)12(14)19-9(7)4-6/h2-4,8H,5,14H2,1H3,(H,15,16,17).
What are the key properties of 5-amino-8-methoxy-1,10b-dihydrochromeno[3,4-c]pyridine-2,4-dione?
5-amino-8-methoxy-1,10b-dihydrochromeno[3,4-c]pyridine-2,4-dione has a molecular weight of 260.25 g/mol, XLogP of 0.39, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-8-methoxy-1,10b-dihydrochromeno[3,4-c]pyridine-2,4-dione is sourced from PubChem (CID 102166852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).