6-(4-hydroxy-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-ol

C10H12N2O2 — CID 176556869

IUPAC6-(4-hydroxy-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-ol
SMILESOC1=CCNC(C2C=C(O)C=CN2)=C1
InChIInChI=1S/C10H12N2O2/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12-10/h1-3,5-6,9,11-14H,4H2
InChIKeyCDTZOULEZWMQPT-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.84
Rot. Bonds1

About 6-(4-hydroxy-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-ol

6-(4-hydroxy-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-ol (PubChem CID 176556869) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 6-(4-hydroxy-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-ol.

Molecular Properties

Compound Name6-(4-hydroxy-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-ol
PubChem CID176556869
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name6-(4-hydroxy-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-ol
SMILESOC1=CCNC(C2C=C(O)C=CN2)=C1
InChIInChI=1S/C10H12N2O2/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12-10/h1-3,5-6,9,11-14H,4H2
InChIKeyCDTZOULEZWMQPT-UHFFFAOYSA-N
XLogP0.84
TPSA64.52 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.84
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

Ethane;4-[2-(ethylamino)ethylamino]cyclohexa-1,5-dien-1-ol
CID 145255918
6-methyl-2-(methylaminomethyl)-1H-pyridin-2-ol
CID 172680975
Ethane;6-(4-hydroxy-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-ol
CID 176556868
4-[2-(Ethylamino)ethylamino]cyclohexa-1,5-dien-1-ol
CID 145255919

Frequently Asked Questions

What is the IUPAC name of 6-(4-hydroxy-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-ol?
The IUPAC name of 6-(4-hydroxy-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-ol (CID 176556869) is 6-(4-hydroxy-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-ol.
What is the SMILES notation for 6-(4-hydroxy-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-ol?
The canonical SMILES for 6-(4-hydroxy-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-ol is OC1=CCNC(C2C=C(O)C=CN2)=C1.
What is the InChIKey of 6-(4-hydroxy-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-ol?
The InChIKey is CDTZOULEZWMQPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12-10/h1-3,5-6,9,11-14H,4H2.
What are the key properties of 6-(4-hydroxy-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-ol?
6-(4-hydroxy-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-ol has a molecular weight of 192.22 g/mol, XLogP of 0.84, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-hydroxy-1,2-dihydropyridin-2-yl)-1,2-dihydropyridin-4-ol is sourced from PubChem (CID 176556869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).