6-amino-2-phenylpyridine-3-carbonitrile

C12H9N3 — CID 121007722

IUPAC6-amino-2-phenylpyridine-3-carbonitrile
SMILESN#Cc1ccc(N)nc1-c1ccccc1
InChIInChI=1S/C12H9N3/c13-8-10-6-7-11(14)15-12(10)9-4-2-1-3-5-9/h1-7H,(H2,14,15)
InChIKeyRSQKRJOMLQOPPP-UHFFFAOYSA-N
MW195.22 g/mol
LogP2.20
Rot. Bonds1

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

6-amino-2-phenylpyridine-3-carbonitrile (PubChem CID 121007722) has the molecular formula C12H9N3 and a molecular weight of 195.22 g/mol. Its IUPAC name is 6-amino-2-phenylpyridine-3-carbonitrile.

Molecular Properties

Compound Name6-amino-2-phenylpyridine-3-carbonitrile
PubChem CID121007722
Molecular FormulaC12H9N3
Molecular Weight195.22 g/mol
Exact Mass195.08
IUPAC Name6-amino-2-phenylpyridine-3-carbonitrile
SMILESN#Cc1ccc(N)nc1-c1ccccc1
InChIInChI=1S/C12H9N3/c13-8-10-6-7-11(14)15-12(10)9-4-2-1-3-5-9/h1-7H,(H2,14,15)
InChIKeyRSQKRJOMLQOPPP-UHFFFAOYSA-N
XLogP2.20
TPSA62.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-amino-2-phenylpyridine-3-carbonitrile?
The IUPAC name of 6-amino-2-phenylpyridine-3-carbonitrile (CID 121007722) is 6-amino-2-phenylpyridine-3-carbonitrile.
What is the SMILES notation for 6-amino-2-phenylpyridine-3-carbonitrile?
The canonical SMILES for 6-amino-2-phenylpyridine-3-carbonitrile is N#Cc1ccc(N)nc1-c1ccccc1.
What is the InChIKey of 6-amino-2-phenylpyridine-3-carbonitrile?
The InChIKey is RSQKRJOMLQOPPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3/c13-8-10-6-7-11(14)15-12(10)9-4-2-1-3-5-9/h1-7H,(H2,14,15).
What are the key properties of 6-amino-2-phenylpyridine-3-carbonitrile?
6-amino-2-phenylpyridine-3-carbonitrile has a molecular weight of 195.22 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-phenylpyridine-3-carbonitrile is sourced from PubChem (CID 121007722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).