2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-methylphenyl)pyridine-3-carbonitrile

C20H16ClN3 — CID 3313312

IUPAC2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-methylphenyl)pyridine-3-carbonitrile
SMILESCc1ccccc1-c1c(C)c(-c2ccc(Cl)cc2)nc(N)c1C#N
InChIInChI=1S/C20H16ClN3/c1-12-5-3-4-6-16(12)18-13(2)19(24-20(23)17(18)11-22)14-7-9-15(21)10-8-14/h3-10H,1-2H3,(H2,23,24)
InChIKeySUVGUPZFSFIWJJ-UHFFFAOYSA-N
MW333.82 g/mol
LogP5.14
Rot. Bonds2

About 2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-methylphenyl)pyridine-3-carbonitrile

2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-methylphenyl)pyridine-3-carbonitrile (PubChem CID 3313312) has the molecular formula C20H16ClN3 and a molecular weight of 333.82 g/mol. Its IUPAC name is 2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-methylphenyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-methylphenyl)pyridine-3-carbonitrile
PubChem CID3313312
Molecular FormulaC20H16ClN3
Molecular Weight333.82 g/mol
Exact Mass333.10
IUPAC Name2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-methylphenyl)pyridine-3-carbonitrile
SMILESCc1ccccc1-c1c(C)c(-c2ccc(Cl)cc2)nc(N)c1C#N
InChIInChI=1S/C20H16ClN3/c1-12-5-3-4-6-16(12)18-13(2)19(24-20(23)17(18)11-22)14-7-9-15(21)10-8-14/h3-10H,1-2H3,(H2,23,24)
InChIKeySUVGUPZFSFIWJJ-UHFFFAOYSA-N
XLogP5.14
TPSA62.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.82
LogP ≤ 55.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-methylphenyl)pyridine-3-carbonitrile?
The IUPAC name of 2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-methylphenyl)pyridine-3-carbonitrile (CID 3313312) is 2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-methylphenyl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-methylphenyl)pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-methylphenyl)pyridine-3-carbonitrile is Cc1ccccc1-c1c(C)c(-c2ccc(Cl)cc2)nc(N)c1C#N.
What is the InChIKey of 2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-methylphenyl)pyridine-3-carbonitrile?
The InChIKey is SUVGUPZFSFIWJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClN3/c1-12-5-3-4-6-16(12)18-13(2)19(24-20(23)17(18)11-22)14-7-9-15(21)10-8-14/h3-10H,1-2H3,(H2,23,24).
What are the key properties of 2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-methylphenyl)pyridine-3-carbonitrile?
2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-methylphenyl)pyridine-3-carbonitrile has a molecular weight of 333.82 g/mol, XLogP of 5.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(4-chlorophenyl)-5-methyl-4-(2-methylphenyl)pyridine-3-carbonitrile is sourced from PubChem (CID 3313312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).