N-(4-pyridin-3-ylphenyl)-3H-indol-2-amine

C19H15N3 — CID 141287353

IUPACN-(4-pyridin-3-ylphenyl)-3H-indol-2-amine
SMILESc1cncc(-c2ccc(NC3=Nc4ccccc4C3)cc2)c1
InChIInChI=1S/C19H15N3/c1-2-6-18-15(4-1)12-19(22-18)21-17-9-7-14(8-10-17)16-5-3-11-20-13-16/h1-11,13H,12H2,(H,21,22)
InChIKeyFQAYOOUMDKCFJA-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.45
Rot. Bonds2

About N-(4-pyridin-3-ylphenyl)-3H-indol-2-amine

N-(4-pyridin-3-ylphenyl)-3H-indol-2-amine (PubChem CID 141287353) has the molecular formula C19H15N3 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-(4-pyridin-3-ylphenyl)-3H-indol-2-amine.

Molecular Properties

Compound NameN-(4-pyridin-3-ylphenyl)-3H-indol-2-amine
PubChem CID141287353
Molecular FormulaC19H15N3
Molecular Weight285.35 g/mol
Exact Mass285.13
IUPAC NameN-(4-pyridin-3-ylphenyl)-3H-indol-2-amine
SMILESc1cncc(-c2ccc(NC3=Nc4ccccc4C3)cc2)c1
InChIInChI=1S/C19H15N3/c1-2-6-18-15(4-1)12-19(22-18)21-17-9-7-14(8-10-17)16-5-3-11-20-13-16/h1-11,13H,12H2,(H,21,22)
InChIKeyFQAYOOUMDKCFJA-UHFFFAOYSA-N
XLogP4.45
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[5-(3,5-dipyridin-3-ylphenyl)-2-pyridin-3-ylphenyl]-3H-indole
CID 70870233
3-azulen-6-ylpyridine
CID 86232079
cyclopenta[c]azepine
CID 638010
2,4,6-trinitro-1-N,3-N,5-N-tris(4-pyridin-3-ylphenyl)benzene-1,3,5-triamine
CID 156756861
3-(3,5-diphenylphenyl)pyridine
CID 141411458
3-[3-[3-phenyl-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine
CID 126704951
3-[4-[2,4-bis(4-phenylphenyl)-5-(4-pyridin-3-ylphenyl)phenyl]phenyl]pyridine
CID 67990643
3-(4-diphenylphosphorylphenyl)pyridine
CID 118672824
methyl 3-(4-pyridin-3-ylanilino)benzoate
CID 164589559
CID 141390156
CID 141390156
diphenyl-bis(4-pyridin-3-ylphenyl)silane
CID 89499878
4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-pyridin-3-ylphenyl)aniline
CID 134393257

Frequently Asked Questions

What is the IUPAC name of N-(4-pyridin-3-ylphenyl)-3H-indol-2-amine?
The IUPAC name of N-(4-pyridin-3-ylphenyl)-3H-indol-2-amine (CID 141287353) is N-(4-pyridin-3-ylphenyl)-3H-indol-2-amine.
What is the SMILES notation for N-(4-pyridin-3-ylphenyl)-3H-indol-2-amine?
The canonical SMILES for N-(4-pyridin-3-ylphenyl)-3H-indol-2-amine is c1cncc(-c2ccc(NC3=Nc4ccccc4C3)cc2)c1.
What is the InChIKey of N-(4-pyridin-3-ylphenyl)-3H-indol-2-amine?
The InChIKey is FQAYOOUMDKCFJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3/c1-2-6-18-15(4-1)12-19(22-18)21-17-9-7-14(8-10-17)16-5-3-11-20-13-16/h1-11,13H,12H2,(H,21,22).
What are the key properties of N-(4-pyridin-3-ylphenyl)-3H-indol-2-amine?
N-(4-pyridin-3-ylphenyl)-3H-indol-2-amine has a molecular weight of 285.35 g/mol, XLogP of 4.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-pyridin-3-ylphenyl)-3H-indol-2-amine is sourced from PubChem (CID 141287353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).