2-amino-4-(4-fluoro-2-phenoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile

C19H11FN4O2 — CID 169395977

IUPAC2-amino-4-(4-fluoro-2-phenoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile
SMILESN#Cc1c(N)[nH]c(=O)c(C#N)c1-c1ccc(F)cc1Oc1ccccc1
InChIInChI=1S/C19H11FN4O2/c20-11-6-7-13(16(8-11)26-12-4-2-1-3-5-12)17-14(9-21)18(23)24-19(25)15(17)10-22/h1-8H,(H3,23,24,25)
InChIKeyQUZJWJQUVVOCAX-UHFFFAOYSA-N
MW346.32 g/mol
LogP3.30
Rot. Bonds3

About 2-amino-4-(4-fluoro-2-phenoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile

2-amino-4-(4-fluoro-2-phenoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile (PubChem CID 169395977) has the molecular formula C19H11FN4O2 and a molecular weight of 346.32 g/mol. Its IUPAC name is 2-amino-4-(4-fluoro-2-phenoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile.

Molecular Properties

Compound Name2-amino-4-(4-fluoro-2-phenoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile
PubChem CID169395977
Molecular FormulaC19H11FN4O2
Molecular Weight346.32 g/mol
Exact Mass346.09
IUPAC Name2-amino-4-(4-fluoro-2-phenoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile
SMILESN#Cc1c(N)[nH]c(=O)c(C#N)c1-c1ccc(F)cc1Oc1ccccc1
InChIInChI=1S/C19H11FN4O2/c20-11-6-7-13(16(8-11)26-12-4-2-1-3-5-12)17-14(9-21)18(23)24-19(25)15(17)10-22/h1-8H,(H3,23,24,25)
InChIKeyQUZJWJQUVVOCAX-UHFFFAOYSA-N
XLogP3.30
TPSA115.69 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.32
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-amino-4-(4-fluoro-2-phenoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile 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

2-amino-4-[2-(4-methoxyphenoxy)phenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile
CID 169393402
2-amino-4-[2-[(2-chlorophenyl)methoxy]-4-fluorophenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile
CID 169393757
2-amino-4-[2-[(3,5-difluorophenyl)methoxy]-4-fluorophenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile
CID 169393760
2-amino-6-oxo-4-[2-(4-propan-2-ylphenoxy)phenyl]-1H-pyridine-3,5-dicarbonitrile
CID 169395746
[2-(2-amino-3,5-dicyano-6-oxo-1H-pyridin-4-yl)phenyl] acetate
CID 169395905
2-amino-4-(2-fluoro-3-methoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile
CID 169393288
2-amino-4-[2-(3-methoxyphenyl)phenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile
CID 169393888
2-amino-4-(2-bromophenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile
CID 169393004
2-amino-4-(2-methylphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile
CID 169393002
2-amino-4-[3-[(2,5-difluorophenyl)methoxy]phenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile
CID 169393488
2-amino-4-(2-methyl-4-phenylmethoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile
CID 169393316
2-amino-4-(4-ethynyl-2-fluorophenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile
CID 169395735

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(4-fluoro-2-phenoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile?
The IUPAC name of 2-amino-4-(4-fluoro-2-phenoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile (CID 169395977) is 2-amino-4-(4-fluoro-2-phenoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile.
What is the SMILES notation for 2-amino-4-(4-fluoro-2-phenoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile?
The canonical SMILES for 2-amino-4-(4-fluoro-2-phenoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile is N#Cc1c(N)[nH]c(=O)c(C#N)c1-c1ccc(F)cc1Oc1ccccc1.
What is the InChIKey of 2-amino-4-(4-fluoro-2-phenoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile?
The InChIKey is QUZJWJQUVVOCAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11FN4O2/c20-11-6-7-13(16(8-11)26-12-4-2-1-3-5-12)17-14(9-21)18(23)24-19(25)15(17)10-22/h1-8H,(H3,23,24,25).
What are the key properties of 2-amino-4-(4-fluoro-2-phenoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile?
2-amino-4-(4-fluoro-2-phenoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile has a molecular weight of 346.32 g/mol, XLogP of 3.30, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(4-fluoro-2-phenoxyphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile is sourced from PubChem (CID 169395977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).