2-N,4-diphenylpyridine-2,3-diamine

C17H15N3 — CID 59346194

IUPAC2-N,4-diphenylpyridine-2,3-diamine
SMILESNc1c(-c2ccccc2)ccnc1Nc1ccccc1
InChIInChI=1S/C17H15N3/c18-16-15(13-7-3-1-4-8-13)11-12-19-17(16)20-14-9-5-2-6-10-14/h1-12H,18H2,(H,19,20)
InChIKeyNVOWGRQOTBJXMG-UHFFFAOYSA-N
MW261.33 g/mol
LogP4.07
Rot. Bonds3

About 2-N,4-diphenylpyridine-2,3-diamine

2-N,4-diphenylpyridine-2,3-diamine (PubChem CID 59346194) has the molecular formula C17H15N3 and a molecular weight of 261.33 g/mol. Its IUPAC name is 2-N,4-diphenylpyridine-2,3-diamine.

Molecular Properties

Compound Name2-N,4-diphenylpyridine-2,3-diamine
PubChem CID59346194
Molecular FormulaC17H15N3
Molecular Weight261.33 g/mol
Exact Mass261.13
IUPAC Name2-N,4-diphenylpyridine-2,3-diamine
SMILESNc1c(-c2ccccc2)ccnc1Nc1ccccc1
InChIInChI=1S/C17H15N3/c18-16-15(13-7-3-1-4-8-13)11-12-19-17(16)20-14-9-5-2-6-10-14/h1-12H,18H2,(H,19,20)
InChIKeyNVOWGRQOTBJXMG-UHFFFAOYSA-N
XLogP4.07
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

bis(2-N-phenyl-3-N-(2-phenylphenyl)pyridine-2,3-diamine);chloride
CID 159188307
4-bromo-N,3-diphenylpyridin-2-amine
CID 67535365
(3,4-diphenyl-2-pyridinyl)hydrazine
CID 19842106
6-N-phenyl-4-N-pyridin-2-ylpyrimidine-4,5,6-triamine
CID 19146951
4-[3-(dimethylamino)propyl]-2-N-phenylpyridine-2,3-diamine;molecular nitrogen
CID 86740554
N-phenylisoquinolin-1-amine
CID 613037
2-N,3-N-diphenylpyridine-2,3-diamine
CID 161485713
2-anilinopyridin-3-ol
CID 13314045
3-N-(2-phenylphenyl)pyrazine-2,3-diamine
CID 102984843
N-phenylisoquinolin-1-amine;dihydrate
CID 51057780
5-fluoro-1-N-phenylisoquinoline-1,8-diamine
CID 82570015
4-N-cyclopentyl-6-N-phenylpyrimidine-4,5,6-triamine
CID 19147747

Frequently Asked Questions

What is the IUPAC name of 2-N,4-diphenylpyridine-2,3-diamine?
The IUPAC name of 2-N,4-diphenylpyridine-2,3-diamine (CID 59346194) is 2-N,4-diphenylpyridine-2,3-diamine.
What is the SMILES notation for 2-N,4-diphenylpyridine-2,3-diamine?
The canonical SMILES for 2-N,4-diphenylpyridine-2,3-diamine is Nc1c(-c2ccccc2)ccnc1Nc1ccccc1.
What is the InChIKey of 2-N,4-diphenylpyridine-2,3-diamine?
The InChIKey is NVOWGRQOTBJXMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3/c18-16-15(13-7-3-1-4-8-13)11-12-19-17(16)20-14-9-5-2-6-10-14/h1-12H,18H2,(H,19,20).
What are the key properties of 2-N,4-diphenylpyridine-2,3-diamine?
2-N,4-diphenylpyridine-2,3-diamine has a molecular weight of 261.33 g/mol, XLogP of 4.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-diphenylpyridine-2,3-diamine is sourced from PubChem (CID 59346194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).