2-amino-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile

C21H14Cl2N4O3 — CID 169394013

IUPAC2-amino-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile
SMILESCOc1cccc(-c2c(C#N)c(N)[nH]c(=O)c2C#N)c1OCc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C21H14Cl2N4O3/c1-29-17-4-2-3-12(18-13(8-24)20(26)27-21(28)14(18)9-25)19(17)30-10-11-5-6-15(22)16(23)7-11/h2-7H,10H2,1H3,(H3,26,27,28)
InChIKeyDMFBUYBXWMJSBA-UHFFFAOYSA-N
MW441.27 g/mol
LogP4.26
Rot. Bonds5

About 2-amino-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile

2-amino-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile (PubChem CID 169394013) has the molecular formula C21H14Cl2N4O3 and a molecular weight of 441.27 g/mol. Its IUPAC name is 2-amino-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile.

Molecular Properties

Compound Name2-amino-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile
PubChem CID169394013
Molecular FormulaC21H14Cl2N4O3
Molecular Weight441.27 g/mol
Exact Mass440.04
IUPAC Name2-amino-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile
SMILESCOc1cccc(-c2c(C#N)c(N)[nH]c(=O)c2C#N)c1OCc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C21H14Cl2N4O3/c1-29-17-4-2-3-12(18-13(8-24)20(26)27-21(28)14(18)9-25)19(17)30-10-11-5-6-15(22)16(23)7-11/h2-7H,10H2,1H3,(H3,26,27,28)
InChIKeyDMFBUYBXWMJSBA-UHFFFAOYSA-N
XLogP4.26
TPSA124.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.27
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile?
The IUPAC name of 2-amino-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile (CID 169394013) is 2-amino-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile.
What is the SMILES notation for 2-amino-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile?
The canonical SMILES for 2-amino-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile is COc1cccc(-c2c(C#N)c(N)[nH]c(=O)c2C#N)c1OCc1ccc(Cl)c(Cl)c1.
What is the InChIKey of 2-amino-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile?
The InChIKey is DMFBUYBXWMJSBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14Cl2N4O3/c1-29-17-4-2-3-12(18-13(8-24)20(26)27-21(28)14(18)9-25)19(17)30-10-11-5-6-15(22)16(23)7-11/h2-7H,10H2,1H3,(H3,26,27,28).
What are the key properties of 2-amino-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile?
2-amino-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile has a molecular weight of 441.27 g/mol, XLogP of 4.26, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile is sourced from PubChem (CID 169394013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).