2-amino-6-methyl-4-phenylpyridine-3-carbonitrile

C13H11N3 — CID 610514

IUPAC2-amino-6-methyl-4-phenylpyridine-3-carbonitrile
SMILESCc1cc(-c2ccccc2)c(C#N)c(N)n1
InChIInChI=1S/C13H11N3/c1-9-7-11(10-5-3-2-4-6-10)12(8-14)13(15)16-9/h2-7H,1H3,(H2,15,16)
InChIKeyBMDZIMCUFNDKQQ-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.51
Rot. Bonds1

About 2-amino-6-methyl-4-phenylpyridine-3-carbonitrile

2-amino-6-methyl-4-phenylpyridine-3-carbonitrile (PubChem CID 610514) has the molecular formula C13H11N3 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-amino-6-methyl-4-phenylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-6-methyl-4-phenylpyridine-3-carbonitrile
PubChem CID610514
Molecular FormulaC13H11N3
Molecular Weight209.25 g/mol
Exact Mass209.10
IUPAC Name2-amino-6-methyl-4-phenylpyridine-3-carbonitrile
SMILESCc1cc(-c2ccccc2)c(C#N)c(N)n1
InChIInChI=1S/C13H11N3/c1-9-7-11(10-5-3-2-4-6-10)12(8-14)13(15)16-9/h2-7H,1H3,(H2,15,16)
InChIKeyBMDZIMCUFNDKQQ-UHFFFAOYSA-N
XLogP2.51
TPSA62.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-4-phenylpyridine-3-carbonitrile?
The IUPAC name of 2-amino-6-methyl-4-phenylpyridine-3-carbonitrile (CID 610514) is 2-amino-6-methyl-4-phenylpyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-6-methyl-4-phenylpyridine-3-carbonitrile?
The canonical SMILES for 2-amino-6-methyl-4-phenylpyridine-3-carbonitrile is Cc1cc(-c2ccccc2)c(C#N)c(N)n1.
What is the InChIKey of 2-amino-6-methyl-4-phenylpyridine-3-carbonitrile?
The InChIKey is BMDZIMCUFNDKQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3/c1-9-7-11(10-5-3-2-4-6-10)12(8-14)13(15)16-9/h2-7H,1H3,(H2,15,16).
What are the key properties of 2-amino-6-methyl-4-phenylpyridine-3-carbonitrile?
2-amino-6-methyl-4-phenylpyridine-3-carbonitrile has a molecular weight of 209.25 g/mol, XLogP of 2.51, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-4-phenylpyridine-3-carbonitrile is sourced from PubChem (CID 610514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).