4-(5-phenyl-2-pyridinyl)aniline

C17H14N2 — CID 129035533

IUPAC4-(5-phenyl-2-pyridinyl)aniline
SMILESNc1ccc(-c2ccc(-c3ccccc3)cn2)cc1
InChIInChI=1S/C17H14N2/c18-16-9-6-14(7-10-16)17-11-8-15(12-19-17)13-4-2-1-3-5-13/h1-12H,18H2
InChIKeyBEOSUKFBNKRANM-UHFFFAOYSA-N
MW246.31 g/mol
LogP4.00
Rot. Bonds2

About 4-(5-phenyl-2-pyridinyl)aniline

4-(5-phenyl-2-pyridinyl)aniline (PubChem CID 129035533) has the molecular formula C17H14N2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 4-(5-phenyl-2-pyridinyl)aniline.

Molecular Properties

Compound Name4-(5-phenyl-2-pyridinyl)aniline
PubChem CID129035533
Molecular FormulaC17H14N2
Molecular Weight246.31 g/mol
Exact Mass246.12
IUPAC Name4-(5-phenyl-2-pyridinyl)aniline
SMILESNc1ccc(-c2ccc(-c3ccccc3)cn2)cc1
InChIInChI=1S/C17H14N2/c18-16-9-6-14(7-10-16)17-11-8-15(12-19-17)13-4-2-1-3-5-13/h1-12H,18H2
InChIKeyBEOSUKFBNKRANM-UHFFFAOYSA-N
XLogP4.00
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-(6-pyridin-2-yl-3-pyridinyl)aniline
CID 129035516
2-(3,5-diphenylphenyl)-5-[6-(3,5-diphenylphenyl)-3-pyridinyl]pyridine
CID 59629341
6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine
CID 25187082
2-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine
CID 59629353
2-phenyl-4-(4-phenylphenyl)-6-[4-[4-(5-pyridin-3-yl-2-pyridinyl)phenyl]phenyl]-1,3,5-triazine
CID 134380728
3-[6-(3-aminophenyl)-3-pyridinyl]aniline
CID 141227137
2,4-bis(4-tert-butylphenyl)-6-[4-[4-(5-phenyl-2-pyridinyl)phenyl]phenyl]-1,3,5-triazine
CID 67334150
2-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-5-(6-phenyl-3-pyridinyl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 142734263
5-bromo-2-(4-phenylphenyl)pyridine
CID 59156304
2,4-diphenyl-6-[3-[4-(6-pyridin-4-yl-3-pyridinyl)phenyl]phenyl]-1,3,5-triazine
CID 134380937
2-phenyl-5-[2-[3-[2-[6-(3-phenylphenyl)-3-pyridinyl]phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]pyridine
CID 134191385
CID 145132508
CID 145132508

Frequently Asked Questions

What is the IUPAC name of 4-(5-phenyl-2-pyridinyl)aniline?
The IUPAC name of 4-(5-phenyl-2-pyridinyl)aniline (CID 129035533) is 4-(5-phenyl-2-pyridinyl)aniline.
What is the SMILES notation for 4-(5-phenyl-2-pyridinyl)aniline?
The canonical SMILES for 4-(5-phenyl-2-pyridinyl)aniline is Nc1ccc(-c2ccc(-c3ccccc3)cn2)cc1.
What is the InChIKey of 4-(5-phenyl-2-pyridinyl)aniline?
The InChIKey is BEOSUKFBNKRANM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2/c18-16-9-6-14(7-10-16)17-11-8-15(12-19-17)13-4-2-1-3-5-13/h1-12H,18H2.
What are the key properties of 4-(5-phenyl-2-pyridinyl)aniline?
4-(5-phenyl-2-pyridinyl)aniline has a molecular weight of 246.31 g/mol, XLogP of 4.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-phenyl-2-pyridinyl)aniline is sourced from PubChem (CID 129035533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).