2-(3-hydroxy-2-pyridinyl)pyridin-3-ol

C20H16N4O4 — CID 162243042

IUPAC2-(3-hydroxy-2-pyridinyl)pyridin-3-ol
SMILESOc1cccnc1-c1ncccc1O.Oc1cccnc1-c1ncccc1O
InChIInChI=1S/2C10H8N2O2/c2*13-7-3-1-5-11-9(7)10-8(14)4-2-6-12-10/h2*1-6,13-14H
InChIKeyZWYPKESGGUMBCS-UHFFFAOYSA-N
MW376.37 g/mol
LogP3.11
Rot. Bonds2

About 2-(3-hydroxy-2-pyridinyl)pyridin-3-ol

2-(3-hydroxy-2-pyridinyl)pyridin-3-ol (PubChem CID 162243042) has the molecular formula C20H16N4O4 and a molecular weight of 376.37 g/mol. Its IUPAC name is 2-(3-hydroxy-2-pyridinyl)pyridin-3-ol.

Molecular Properties

Compound Name2-(3-hydroxy-2-pyridinyl)pyridin-3-ol
PubChem CID162243042
Molecular FormulaC20H16N4O4
Molecular Weight376.37 g/mol
Exact Mass376.12
IUPAC Name2-(3-hydroxy-2-pyridinyl)pyridin-3-ol
SMILESOc1cccnc1-c1ncccc1O.Oc1cccnc1-c1ncccc1O
InChIInChI=1S/2C10H8N2O2/c2*13-7-3-1-5-11-9(7)10-8(14)4-2-6-12-10/h2*1-6,13-14H
InChIKeyZWYPKESGGUMBCS-UHFFFAOYSA-N
XLogP3.11
TPSA132.48 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.37
LogP ≤ 53.11
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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Related Compounds

2-(1-Piperidinylmethyl)-3-pyridinol
CID 96480
2,2'-Bipyridine-3,3'-diol
CID 534031
5-[(6-Phenyl-3-pyridinyl)methyl]pyridin-3-ol
CID 73350707
2-[[4-[(3-Hydroxy-2-pyridinyl)methyl]piperazin-1-yl]methyl]pyridin-3-ol
CID 145980227
1,5-Naphthyridin-3-Ol
CID 135666681
2,2'-Bipyridine-5,5'-diol
CID 135830900
Hexyl-[2-(3-oxidanylpyridin-2-yl)pyridin-3-yl]oxy-phosphinic acid
CID 168355673
N-(2,5-dihydroxybenzyl)-N,N',N'-tris(2-pyridinylmethyl)-1,2-ethanediamine
CID 126618287
[2,2'-Bipyridin]-3-ol
CID 135496812
Hydroxyterpyridin
CID 137177315
Tetrakis(4-hydroxypyridinato)silicon(IV)-tetrahydrochloride
CID 365252
[2,2'-Bipyridin]-5-OL
CID 599040

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxy-2-pyridinyl)pyridin-3-ol?
The IUPAC name of 2-(3-hydroxy-2-pyridinyl)pyridin-3-ol (CID 162243042) is 2-(3-hydroxy-2-pyridinyl)pyridin-3-ol.
What is the SMILES notation for 2-(3-hydroxy-2-pyridinyl)pyridin-3-ol?
The canonical SMILES for 2-(3-hydroxy-2-pyridinyl)pyridin-3-ol is Oc1cccnc1-c1ncccc1O.Oc1cccnc1-c1ncccc1O.
What is the InChIKey of 2-(3-hydroxy-2-pyridinyl)pyridin-3-ol?
The InChIKey is ZWYPKESGGUMBCS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H8N2O2/c2*13-7-3-1-5-11-9(7)10-8(14)4-2-6-12-10/h2*1-6,13-14H.
What are the key properties of 2-(3-hydroxy-2-pyridinyl)pyridin-3-ol?
2-(3-hydroxy-2-pyridinyl)pyridin-3-ol has a molecular weight of 376.37 g/mol, XLogP of 3.11, 2 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxy-2-pyridinyl)pyridin-3-ol is sourced from PubChem (CID 162243042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).