5-amino-4-hydroxy-2-methyl-2-pyridin-3-ylfuran-3-one

C10H10N2O3 — CID 90081861

IUPAC5-amino-4-hydroxy-2-methyl-2-pyridin-3-ylfuran-3-one
SMILESCC1(c2cccnc2)OC(N)=C(O)C1=O
InChIInChI=1S/C10H10N2O3/c1-10(6-3-2-4-12-5-6)8(14)7(13)9(11)15-10/h2-5,13H,11H2,1H3
InChIKeyUWNXLXDMFLHAKZ-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.58
Rot. Bonds1

About 5-amino-4-hydroxy-2-methyl-2-pyridin-3-ylfuran-3-one

5-amino-4-hydroxy-2-methyl-2-pyridin-3-ylfuran-3-one (PubChem CID 90081861) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 5-amino-4-hydroxy-2-methyl-2-pyridin-3-ylfuran-3-one.

Molecular Properties

Compound Name5-amino-4-hydroxy-2-methyl-2-pyridin-3-ylfuran-3-one
PubChem CID90081861
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name5-amino-4-hydroxy-2-methyl-2-pyridin-3-ylfuran-3-one
SMILESCC1(c2cccnc2)OC(N)=C(O)C1=O
InChIInChI=1S/C10H10N2O3/c1-10(6-3-2-4-12-5-6)8(14)7(13)9(11)15-10/h2-5,13H,11H2,1H3
InChIKeyUWNXLXDMFLHAKZ-UHFFFAOYSA-N
XLogP0.58
TPSA85.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-amino-4-hydroxy-2-methyl-2-pyridin-3-ylfuran-3-one 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

N-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)acetamide
CID 140834179
N-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)ethanesulfonamide
CID 140834220
N-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)benzamide
CID 140833703
4-bromo-N-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)butanamide
CID 140834090
5-amino-4-hydroxy-2-methyl-2-quinolin-4-ylfuran-3-one
CID 90081981
(4R,5R)-3-ethyl-4-hydroxy-4,5-dimethyl-5-pyridin-3-yl-1,3-oxazolidin-2-one
CID 7327793
1-(2,2-dimethyl-5-pyridin-3-yl-1,3-dioxan-5-yl)ethanone
CID 90089948
3-(1-chloro-2,2,3,3-tetramethylcyclopropyl)pyridine
CID 13486942
(4S,5R)-4-hydroxy-4,5-dimethyl-3-(2-phenylethyl)-5-pyridin-3-yl-1,3-oxazolidin-2-one
CID 7327761
ethyl (2S,3S)-3-methyl-3-pyridin-3-yloxirane-2-carboxylate
CID 124515511
5-amino-2-(3-chlorophenyl)-2-methyl-4-trimethylsilyloxyfuran-3-one
CID 90080344
(2,2-dimethyl-1-pyridin-3-ylcyclopropyl)methanamine
CID 83481940

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-hydroxy-2-methyl-2-pyridin-3-ylfuran-3-one?
The IUPAC name of 5-amino-4-hydroxy-2-methyl-2-pyridin-3-ylfuran-3-one (CID 90081861) is 5-amino-4-hydroxy-2-methyl-2-pyridin-3-ylfuran-3-one.
What is the SMILES notation for 5-amino-4-hydroxy-2-methyl-2-pyridin-3-ylfuran-3-one?
The canonical SMILES for 5-amino-4-hydroxy-2-methyl-2-pyridin-3-ylfuran-3-one is CC1(c2cccnc2)OC(N)=C(O)C1=O.
What is the InChIKey of 5-amino-4-hydroxy-2-methyl-2-pyridin-3-ylfuran-3-one?
The InChIKey is UWNXLXDMFLHAKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-10(6-3-2-4-12-5-6)8(14)7(13)9(11)15-10/h2-5,13H,11H2,1H3.
What are the key properties of 5-amino-4-hydroxy-2-methyl-2-pyridin-3-ylfuran-3-one?
5-amino-4-hydroxy-2-methyl-2-pyridin-3-ylfuran-3-one has a molecular weight of 206.20 g/mol, XLogP of 0.58, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-hydroxy-2-methyl-2-pyridin-3-ylfuran-3-one is sourced from PubChem (CID 90081861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).