4-[5-(1H-indol-2-yl)-3-pyridinyl]phenol

C19H14N2O — CID 44585327

IUPAC4-[5-(1H-indol-2-yl)-3-pyridinyl]phenol
SMILESOc1ccc(-c2cncc(-c3cc4ccccc4[nH]3)c2)cc1
InChIInChI=1S/C19H14N2O/c22-17-7-5-13(6-8-17)15-9-16(12-20-11-15)19-10-14-3-1-2-4-18(14)21-19/h1-12,21-22H
InChIKeyFRHOYXSLPJOLTH-UHFFFAOYSA-N
MW286.33 g/mol
LogP4.60
Rot. Bonds2

About 4-[5-(1H-indol-2-yl)-3-pyridinyl]phenol

4-[5-(1H-indol-2-yl)-3-pyridinyl]phenol (PubChem CID 44585327) has the molecular formula C19H14N2O and a molecular weight of 286.33 g/mol. Its IUPAC name is 4-[5-(1H-indol-2-yl)-3-pyridinyl]phenol.

Molecular Properties

Compound Name4-[5-(1H-indol-2-yl)-3-pyridinyl]phenol
PubChem CID44585327
Molecular FormulaC19H14N2O
Molecular Weight286.33 g/mol
Exact Mass286.11
IUPAC Name4-[5-(1H-indol-2-yl)-3-pyridinyl]phenol
SMILESOc1ccc(-c2cncc(-c3cc4ccccc4[nH]3)c2)cc1
InChIInChI=1S/C19H14N2O/c22-17-7-5-13(6-8-17)15-9-16(12-20-11-15)19-10-14-3-1-2-4-18(14)21-19/h1-12,21-22H
InChIKeyFRHOYXSLPJOLTH-UHFFFAOYSA-N
XLogP4.60
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[5-(1H-indol-2-yl)-3-pyridinyl]phenol?
The IUPAC name of 4-[5-(1H-indol-2-yl)-3-pyridinyl]phenol (CID 44585327) is 4-[5-(1H-indol-2-yl)-3-pyridinyl]phenol.
What is the SMILES notation for 4-[5-(1H-indol-2-yl)-3-pyridinyl]phenol?
The canonical SMILES for 4-[5-(1H-indol-2-yl)-3-pyridinyl]phenol is Oc1ccc(-c2cncc(-c3cc4ccccc4[nH]3)c2)cc1.
What is the InChIKey of 4-[5-(1H-indol-2-yl)-3-pyridinyl]phenol?
The InChIKey is FRHOYXSLPJOLTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O/c22-17-7-5-13(6-8-17)15-9-16(12-20-11-15)19-10-14-3-1-2-4-18(14)21-19/h1-12,21-22H.
What are the key properties of 4-[5-(1H-indol-2-yl)-3-pyridinyl]phenol?
4-[5-(1H-indol-2-yl)-3-pyridinyl]phenol has a molecular weight of 286.33 g/mol, XLogP of 4.60, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(1H-indol-2-yl)-3-pyridinyl]phenol is sourced from PubChem (CID 44585327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).