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

C34H30N6 — CID 161485713

IUPAC2-N,3-N-diphenylpyridine-2,3-diamine
SMILESc1ccc(Nc2cccnc2Nc2ccccc2)cc1.c1ccc(Nc2cccnc2Nc2ccccc2)cc1
InChIInChI=1S/2C17H15N3/c2*1-3-8-14(9-4-1)19-16-12-7-13-18-17(16)20-15-10-5-2-6-11-15/h2*1-13,19H,(H,18,20)
InChIKeyWEYHCSUOCRHHRS-UHFFFAOYSA-N
MW522.66 g/mol
LogP9.14
Rot. Bonds8

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

2-N,3-N-diphenylpyridine-2,3-diamine (PubChem CID 161485713) has the molecular formula C34H30N6 and a molecular weight of 522.66 g/mol. Its IUPAC name is 2-N,3-N-diphenylpyridine-2,3-diamine.

Molecular Properties

Compound Name2-N,3-N-diphenylpyridine-2,3-diamine
PubChem CID161485713
Molecular FormulaC34H30N6
Molecular Weight522.66 g/mol
Exact Mass522.25
IUPAC Name2-N,3-N-diphenylpyridine-2,3-diamine
SMILESc1ccc(Nc2cccnc2Nc2ccccc2)cc1.c1ccc(Nc2cccnc2Nc2ccccc2)cc1
InChIInChI=1S/2C17H15N3/c2*1-3-8-14(9-4-1)19-16-12-7-13-18-17(16)20-15-10-5-2-6-11-15/h2*1-13,19H,(H,18,20)
InChIKeyWEYHCSUOCRHHRS-UHFFFAOYSA-N
XLogP9.14
TPSA73.90 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500522.66
LogP ≤ 59.14
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Related Compounds

bis(2-N-phenyl-3-N-(2-phenylphenyl)pyridine-2,3-diamine);chloride
CID 159188307
3-N-methyl-2-N-phenylpyridine-2,3-diamine;2-N-phenylpyridine-2,3-diamine
CID 162158889
2-anilinopyridin-3-ol
CID 13314045
2-[[(3-anilino-2-pyridinyl)-methylamino]-methylamino]-N-phenylpyridin-3-amine
CID 129150933
N-(2-anilino-3-pyridinyl)-2-(4-fluoroanilino)pyridine-3-carboxamide
CID 118724324
2-(2-anilino-3-pyridinyl)acetaldehyde
CID 87549349
N-phenylisoquinolin-1-amine
CID 613037
2,4-bis(2-anilino-3-pyridinyl)pentan-3-one
CID 152517216
4-[[3-(ethylamino)-2-pyridinyl]amino]phenol
CID 70162911
6-N-phenyl-4-N-pyridin-2-ylpyrimidine-4,5,6-triamine
CID 19146951
N-phenylaniline;2-pyridin-2-ylpyridine
CID 175252376
2-methanidyl-N-phenylaniline;tetrakis(yttrium)
CID 59026767

Frequently Asked Questions

What is the IUPAC name of 2-N,3-N-diphenylpyridine-2,3-diamine?
The IUPAC name of 2-N,3-N-diphenylpyridine-2,3-diamine (CID 161485713) is 2-N,3-N-diphenylpyridine-2,3-diamine.
What is the SMILES notation for 2-N,3-N-diphenylpyridine-2,3-diamine?
The canonical SMILES for 2-N,3-N-diphenylpyridine-2,3-diamine is c1ccc(Nc2cccnc2Nc2ccccc2)cc1.c1ccc(Nc2cccnc2Nc2ccccc2)cc1.
What is the InChIKey of 2-N,3-N-diphenylpyridine-2,3-diamine?
The InChIKey is WEYHCSUOCRHHRS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H15N3/c2*1-3-8-14(9-4-1)19-16-12-7-13-18-17(16)20-15-10-5-2-6-11-15/h2*1-13,19H,(H,18,20).
What are the key properties of 2-N,3-N-diphenylpyridine-2,3-diamine?
2-N,3-N-diphenylpyridine-2,3-diamine has a molecular weight of 522.66 g/mol, XLogP of 9.14, 8 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,3-N-diphenylpyridine-2,3-diamine is sourced from PubChem (CID 161485713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).