4-amino-5-(difluoromethyl)-6-methoxy-1H-pyridin-2-one

C7H8F2N2O2 — CID 118829356

IUPAC4-amino-5-(difluoromethyl)-6-methoxy-1H-pyridin-2-one
SMILESCOc1[nH]c(=O)cc(N)c1C(F)F
InChIInChI=1S/C7H8F2N2O2/c1-13-7-5(6(8)9)3(10)2-4(12)11-7/h2,6H,1H3,(H3,10,11,12)
InChIKeyDXGPLNCKPQQURI-UHFFFAOYSA-N
MW190.15 g/mol
LogP0.90
Rot. Bonds2

About 4-amino-5-(difluoromethyl)-6-methoxy-1H-pyridin-2-one

4-amino-5-(difluoromethyl)-6-methoxy-1H-pyridin-2-one (PubChem CID 118829356) has the molecular formula C7H8F2N2O2 and a molecular weight of 190.15 g/mol. Its IUPAC name is 4-amino-5-(difluoromethyl)-6-methoxy-1H-pyridin-2-one.

Molecular Properties

Compound Name4-amino-5-(difluoromethyl)-6-methoxy-1H-pyridin-2-one
PubChem CID118829356
Molecular FormulaC7H8F2N2O2
Molecular Weight190.15 g/mol
Exact Mass190.06
IUPAC Name4-amino-5-(difluoromethyl)-6-methoxy-1H-pyridin-2-one
SMILESCOc1[nH]c(=O)cc(N)c1C(F)F
InChIInChI=1S/C7H8F2N2O2/c1-13-7-5(6(8)9)3(10)2-4(12)11-7/h2,6H,1H3,(H3,10,11,12)
InChIKeyDXGPLNCKPQQURI-UHFFFAOYSA-N
XLogP0.90
TPSA68.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.15
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-amino-5-(difluoromethyl)-6-methoxy-1H-pyridin-2-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 4-amino-5-(difluoromethyl)-6-methoxy-1H-pyridin-2-one?
The IUPAC name of 4-amino-5-(difluoromethyl)-6-methoxy-1H-pyridin-2-one (CID 118829356) is 4-amino-5-(difluoromethyl)-6-methoxy-1H-pyridin-2-one.
What is the SMILES notation for 4-amino-5-(difluoromethyl)-6-methoxy-1H-pyridin-2-one?
The canonical SMILES for 4-amino-5-(difluoromethyl)-6-methoxy-1H-pyridin-2-one is COc1[nH]c(=O)cc(N)c1C(F)F.
What is the InChIKey of 4-amino-5-(difluoromethyl)-6-methoxy-1H-pyridin-2-one?
The InChIKey is DXGPLNCKPQQURI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2O2/c1-13-7-5(6(8)9)3(10)2-4(12)11-7/h2,6H,1H3,(H3,10,11,12).
What are the key properties of 4-amino-5-(difluoromethyl)-6-methoxy-1H-pyridin-2-one?
4-amino-5-(difluoromethyl)-6-methoxy-1H-pyridin-2-one has a molecular weight of 190.15 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-(difluoromethyl)-6-methoxy-1H-pyridin-2-one is sourced from PubChem (CID 118829356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).