4-(aminomethyl)-6-(difluoromethyl)-5-fluoro-1H-pyridin-2-one

C7H7F3N2O — CID 130079392

IUPAC4-(aminomethyl)-6-(difluoromethyl)-5-fluoro-1H-pyridin-2-one
SMILESNCc1cc(=O)[nH]c(C(F)F)c1F
InChIInChI=1S/C7H7F3N2O/c8-5-3(2-11)1-4(13)12-6(5)7(9)10/h1,7H,2,11H2,(H,12,13)
InChIKeyYQPKWVUTEGHEMT-UHFFFAOYSA-N
MW192.14 g/mol
LogP0.91
Rot. Bonds2

About 4-(aminomethyl)-6-(difluoromethyl)-5-fluoro-1H-pyridin-2-one

4-(aminomethyl)-6-(difluoromethyl)-5-fluoro-1H-pyridin-2-one (PubChem CID 130079392) has the molecular formula C7H7F3N2O and a molecular weight of 192.14 g/mol. Its IUPAC name is 4-(aminomethyl)-6-(difluoromethyl)-5-fluoro-1H-pyridin-2-one.

Molecular Properties

Compound Name4-(aminomethyl)-6-(difluoromethyl)-5-fluoro-1H-pyridin-2-one
PubChem CID130079392
Molecular FormulaC7H7F3N2O
Molecular Weight192.14 g/mol
Exact Mass192.05
IUPAC Name4-(aminomethyl)-6-(difluoromethyl)-5-fluoro-1H-pyridin-2-one
SMILESNCc1cc(=O)[nH]c(C(F)F)c1F
InChIInChI=1S/C7H7F3N2O/c8-5-3(2-11)1-4(13)12-6(5)7(9)10/h1,7H,2,11H2,(H,12,13)
InChIKeyYQPKWVUTEGHEMT-UHFFFAOYSA-N
XLogP0.91
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.14
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(aminomethyl)-6-(difluoromethyl)-5-fluoro-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

Related Compounds

4-(aminomethyl)-6-(difluoromethyl)-5-iodo-1H-pyridin-2-one
CID 130082600
4-(aminomethyl)-6-(difluoromethyl)-5-hydroxy-1H-pyridin-2-one
CID 130100139
6-(difluoromethyl)-5-fluoro-4-iodo-1H-pyridin-2-one
CID 118826088
6-(difluoromethyl)-4-(hydroxymethyl)-5-iodo-1H-pyridin-2-one
CID 118803664
4-(aminomethyl)-3-(difluoromethyl)-6-oxo-1H-pyridine-2-carbaldehyde
CID 118823507
2-[3-amino-2-(difluoromethyl)-6-oxo-1H-pyridin-4-yl]acetonitrile
CID 130104803
ethyl 2-[2-(difluoromethyl)-3-iodo-6-oxo-1H-pyridin-4-yl]acetate
CID 133103526
6-(aminomethyl)-5-(difluoromethyl)-4-(hydroxymethyl)-1H-pyridin-2-one
CID 118808520
4-(chloromethyl)-5-(difluoromethyl)-6-fluoro-1H-pyridin-2-one
CID 130079504
6-(difluoromethyl)-4-fluoro-5-(hydroxymethyl)-1H-pyridin-2-one
CID 118854377
4-amino-6-(difluoromethyl)-5-methyl-1H-pyridin-2-one
CID 118817701
methyl 2-(difluoromethyl)-3-fluoro-6-oxo-1H-pyridine-4-carboxylate
CID 130079678

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-6-(difluoromethyl)-5-fluoro-1H-pyridin-2-one?
The IUPAC name of 4-(aminomethyl)-6-(difluoromethyl)-5-fluoro-1H-pyridin-2-one (CID 130079392) is 4-(aminomethyl)-6-(difluoromethyl)-5-fluoro-1H-pyridin-2-one.
What is the SMILES notation for 4-(aminomethyl)-6-(difluoromethyl)-5-fluoro-1H-pyridin-2-one?
The canonical SMILES for 4-(aminomethyl)-6-(difluoromethyl)-5-fluoro-1H-pyridin-2-one is NCc1cc(=O)[nH]c(C(F)F)c1F.
What is the InChIKey of 4-(aminomethyl)-6-(difluoromethyl)-5-fluoro-1H-pyridin-2-one?
The InChIKey is YQPKWVUTEGHEMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O/c8-5-3(2-11)1-4(13)12-6(5)7(9)10/h1,7H,2,11H2,(H,12,13).
What are the key properties of 4-(aminomethyl)-6-(difluoromethyl)-5-fluoro-1H-pyridin-2-one?
4-(aminomethyl)-6-(difluoromethyl)-5-fluoro-1H-pyridin-2-one has a molecular weight of 192.14 g/mol, XLogP of 0.91, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-6-(difluoromethyl)-5-fluoro-1H-pyridin-2-one is sourced from PubChem (CID 130079392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).