2-amino-4-[3-(difluoromethoxy)phenyl]-6-(2-hydroxyethylsulfanyl)pyridine-3,5-dicarbonitrile

C16H12F2N4O2S — CID 11451298

IUPAC2-amino-4-[3-(difluoromethoxy)phenyl]-6-(2-hydroxyethylsulfanyl)pyridine-3,5-dicarbonitrile
SMILESN#Cc1c(N)nc(SCCO)c(C#N)c1-c1cccc(OC(F)F)c1
InChIInChI=1S/C16H12F2N4O2S/c17-16(18)24-10-3-1-2-9(6-10)13-11(7-19)14(21)22-15(12(13)8-20)25-5-4-23/h1-3,6,16,23H,4-5H2,(H2,21,22)
InChIKeyKYRZKBYCZAMHOC-UHFFFAOYSA-N
MW362.36 g/mol
LogP2.76
Rot. Bonds6

About 2-amino-4-[3-(difluoromethoxy)phenyl]-6-(2-hydroxyethylsulfanyl)pyridine-3,5-dicarbonitrile

2-amino-4-[3-(difluoromethoxy)phenyl]-6-(2-hydroxyethylsulfanyl)pyridine-3,5-dicarbonitrile (PubChem CID 11451298) has the molecular formula C16H12F2N4O2S and a molecular weight of 362.36 g/mol. Its IUPAC name is 2-amino-4-[3-(difluoromethoxy)phenyl]-6-(2-hydroxyethylsulfanyl)pyridine-3,5-dicarbonitrile.

Molecular Properties

Compound Name2-amino-4-[3-(difluoromethoxy)phenyl]-6-(2-hydroxyethylsulfanyl)pyridine-3,5-dicarbonitrile
PubChem CID11451298
Molecular FormulaC16H12F2N4O2S
Molecular Weight362.36 g/mol
Exact Mass362.06
IUPAC Name2-amino-4-[3-(difluoromethoxy)phenyl]-6-(2-hydroxyethylsulfanyl)pyridine-3,5-dicarbonitrile
SMILESN#Cc1c(N)nc(SCCO)c(C#N)c1-c1cccc(OC(F)F)c1
InChIInChI=1S/C16H12F2N4O2S/c17-16(18)24-10-3-1-2-9(6-10)13-11(7-19)14(21)22-15(12(13)8-20)25-5-4-23/h1-3,6,16,23H,4-5H2,(H2,21,22)
InChIKeyKYRZKBYCZAMHOC-UHFFFAOYSA-N
XLogP2.76
TPSA115.95 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.36
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-amino-4-[3-(difluoromethoxy)phenyl]-6-(2-hydroxyethylsulfanyl)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-((6-Amino-3,5-dicyano-4-(4-(cyclopropylmethoxy)phenyl)-2-pyridinyl)thio)acetamide
CID 11717831
Luf-5853
CID 9884349
Luf5831
CID 135494270
2-Amino-6-(2-hydroxy-ethylsulfanyl)-4-(3-hydroxy-phenyl)-pyridine-3,5-dicarbonitrile
CID 11255409
2-Amino-6-(2-hydroxy-ethylsulfanyl)-4-(4-methoxy-phenyl)-pyridine-3,5-dicarbonitrile
CID 11255849
2-[[6-Amino-3,5-dicyano-4-(4-prop-2-enoxyphenyl)-2-pyridinyl]sulfanyl]acetamide
CID 58739995
2-[[6-Amino-3,5-dicyano-4-[4-(2-methylpropoxy)phenyl]-2-pyridinyl]sulfanyl]acetamide
CID 143294251
[6-Amino-3,5-dicyano-4-(4-hydroxy-phenyl)-pyridin-2-ylsulfanyl]-acetic acid methyl ester
CID 1830648
2-[6-Amino-4-(4-butoxyphenyl)-3,5-dicyanopyridin-2-yl]sulfanylacetamide
CID 658006
Ethyl 2-[6-amino-3,5-dicyano-4-(4-methoxyphenyl)pyridin-2-yl]sulfanylacetate
CID 659270
Butyl {[6-amino-3,5-dicyano-4-(4-methoxyphenyl)pyridin-2-yl]sulfanyl}acetate
CID 659299
Butyl 2-[6-amino-3,5-dicyano-4-(4-ethoxyphenyl)pyridin-2-yl]sulfanylacetate
CID 659844

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-[3-(difluoromethoxy)phenyl]-6-(2-hydroxyethylsulfanyl)pyridine-3,5-dicarbonitrile?
The IUPAC name of 2-amino-4-[3-(difluoromethoxy)phenyl]-6-(2-hydroxyethylsulfanyl)pyridine-3,5-dicarbonitrile (CID 11451298) is 2-amino-4-[3-(difluoromethoxy)phenyl]-6-(2-hydroxyethylsulfanyl)pyridine-3,5-dicarbonitrile.
What is the SMILES notation for 2-amino-4-[3-(difluoromethoxy)phenyl]-6-(2-hydroxyethylsulfanyl)pyridine-3,5-dicarbonitrile?
The canonical SMILES for 2-amino-4-[3-(difluoromethoxy)phenyl]-6-(2-hydroxyethylsulfanyl)pyridine-3,5-dicarbonitrile is N#Cc1c(N)nc(SCCO)c(C#N)c1-c1cccc(OC(F)F)c1.
What is the InChIKey of 2-amino-4-[3-(difluoromethoxy)phenyl]-6-(2-hydroxyethylsulfanyl)pyridine-3,5-dicarbonitrile?
The InChIKey is KYRZKBYCZAMHOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12F2N4O2S/c17-16(18)24-10-3-1-2-9(6-10)13-11(7-19)14(21)22-15(12(13)8-20)25-5-4-23/h1-3,6,16,23H,4-5H2,(H2,21,22).
What are the key properties of 2-amino-4-[3-(difluoromethoxy)phenyl]-6-(2-hydroxyethylsulfanyl)pyridine-3,5-dicarbonitrile?
2-amino-4-[3-(difluoromethoxy)phenyl]-6-(2-hydroxyethylsulfanyl)pyridine-3,5-dicarbonitrile has a molecular weight of 362.36 g/mol, XLogP of 2.76, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-[3-(difluoromethoxy)phenyl]-6-(2-hydroxyethylsulfanyl)pyridine-3,5-dicarbonitrile is sourced from PubChem (CID 11451298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).