4-amino-2,6-dimethyl-5-phenylpyridine-3-carbonitrile

C14H13N3 — CID 69458683

IUPAC4-amino-2,6-dimethyl-5-phenylpyridine-3-carbonitrile
SMILESCc1nc(C)c(-c2ccccc2)c(N)c1C#N
InChIInChI=1S/C14H13N3/c1-9-12(8-15)14(16)13(10(2)17-9)11-6-4-3-5-7-11/h3-7H,1-2H3,(H2,16,17)
InChIKeyNCNZRYZBBQJVJR-UHFFFAOYSA-N
MW223.28 g/mol
LogP2.82
Rot. Bonds1

About 4-amino-2,6-dimethyl-5-phenylpyridine-3-carbonitrile

4-amino-2,6-dimethyl-5-phenylpyridine-3-carbonitrile (PubChem CID 69458683) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is 4-amino-2,6-dimethyl-5-phenylpyridine-3-carbonitrile.

Molecular Properties

Compound Name4-amino-2,6-dimethyl-5-phenylpyridine-3-carbonitrile
PubChem CID69458683
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC Name4-amino-2,6-dimethyl-5-phenylpyridine-3-carbonitrile
SMILESCc1nc(C)c(-c2ccccc2)c(N)c1C#N
InChIInChI=1S/C14H13N3/c1-9-12(8-15)14(16)13(10(2)17-9)11-6-4-3-5-7-11/h3-7H,1-2H3,(H2,16,17)
InChIKeyNCNZRYZBBQJVJR-UHFFFAOYSA-N
XLogP2.82
TPSA62.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-2-methyl-6-phenylpyridine-3,4-dicarbonitrile
CID 71323044
4,6-diamino-3-phenylpyridine-2,5-dicarbonitrile
CID 91973425
2-amino-5,6-dimethyl-4-(4-phenylphenyl)pyridine-3-carbonitrile
CID 4633808
2-amino-4-(2-hydroxyphenyl)-6-methyl-5-phenylpyridine-3-carbonitrile
CID 137127538
6-methyl-4-phenylthieno[2,3-b]pyridine-5-carbonitrile
CID 69474841
2-amino-6-methyl-3-phenylquinoline-4-carbonitrile
CID 123813624
2-methyl-4,6-diphenylpyridine-3-carbonitrile
CID 4135564
2-amino-5-methyl-4-phenylthiophene-3-carbonitrile
CID 672397
2-amino-4-fluoro-3-phenylnaphthalene-1-carbonitrile
CID 5297673
4-bromo-2,6-dimethyl-3,5-diphenylpyridine
CID 134973959
copper;2,4-dimethyl-6-phenylpyridine-3-carbonitrile;dibromide
CID 68902117
1-amino-3,6-dimethyl-4-phenylnaphthalene-2-carbonitrile
CID 11616030

Frequently Asked Questions

What is the IUPAC name of 4-amino-2,6-dimethyl-5-phenylpyridine-3-carbonitrile?
The IUPAC name of 4-amino-2,6-dimethyl-5-phenylpyridine-3-carbonitrile (CID 69458683) is 4-amino-2,6-dimethyl-5-phenylpyridine-3-carbonitrile.
What is the SMILES notation for 4-amino-2,6-dimethyl-5-phenylpyridine-3-carbonitrile?
The canonical SMILES for 4-amino-2,6-dimethyl-5-phenylpyridine-3-carbonitrile is Cc1nc(C)c(-c2ccccc2)c(N)c1C#N.
What is the InChIKey of 4-amino-2,6-dimethyl-5-phenylpyridine-3-carbonitrile?
The InChIKey is NCNZRYZBBQJVJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c1-9-12(8-15)14(16)13(10(2)17-9)11-6-4-3-5-7-11/h3-7H,1-2H3,(H2,16,17).
What are the key properties of 4-amino-2,6-dimethyl-5-phenylpyridine-3-carbonitrile?
4-amino-2,6-dimethyl-5-phenylpyridine-3-carbonitrile has a molecular weight of 223.28 g/mol, XLogP of 2.82, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2,6-dimethyl-5-phenylpyridine-3-carbonitrile is sourced from PubChem (CID 69458683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).