2-phenylpyridin-4-amine

C11H10N2 — CID 2762833

IUPAC2-phenylpyridin-4-amine
SMILESNc1ccnc(-c2ccccc2)c1
InChIInChI=1S/C11H10N2/c12-10-6-7-13-11(8-10)9-4-2-1-3-5-9/h1-8H,(H2,12,13)
InChIKeyCHVKPWIABFICLK-UHFFFAOYSA-N
MW170.21 g/mol
LogP2.33
Rot. Bonds1

About 2-phenylpyridin-4-amine

2-phenylpyridin-4-amine (PubChem CID 2762833) has the molecular formula C11H10N2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 2-phenylpyridin-4-amine.

Molecular Properties

Compound Name2-phenylpyridin-4-amine
PubChem CID2762833
Molecular FormulaC11H10N2
Molecular Weight170.21 g/mol
Exact Mass170.08
IUPAC Name2-phenylpyridin-4-amine
SMILESNc1ccnc(-c2ccccc2)c1
InChIInChI=1S/C11H10N2/c12-10-6-7-13-11(8-10)9-4-2-1-3-5-9/h1-8H,(H2,12,13)
InChIKeyCHVKPWIABFICLK-UHFFFAOYSA-N
XLogP2.33
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenylpyridin-4-amine?
The IUPAC name of 2-phenylpyridin-4-amine (CID 2762833) is 2-phenylpyridin-4-amine.
What is the SMILES notation for 2-phenylpyridin-4-amine?
The canonical SMILES for 2-phenylpyridin-4-amine is Nc1ccnc(-c2ccccc2)c1.
What is the InChIKey of 2-phenylpyridin-4-amine?
The InChIKey is CHVKPWIABFICLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2/c12-10-6-7-13-11(8-10)9-4-2-1-3-5-9/h1-8H,(H2,12,13).
What are the key properties of 2-phenylpyridin-4-amine?
2-phenylpyridin-4-amine has a molecular weight of 170.21 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylpyridin-4-amine is sourced from PubChem (CID 2762833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).