6-amino-2-ethenylpyridin-3-ol

C7H8N2O — CID 74891668

IUPAC6-amino-2-ethenylpyridin-3-ol
SMILESC=Cc1nc(N)ccc1O
InChIInChI=1S/C7H8N2O/c1-2-5-6(10)3-4-7(8)9-5/h2-4,10H,1H2,(H2,8,9)
InChIKeyDGYLMJIWDJVPDA-UHFFFAOYSA-N
MW136.15 g/mol
LogP1.01
Rot. Bonds1

About 6-amino-2-ethenylpyridin-3-ol

6-amino-2-ethenylpyridin-3-ol (PubChem CID 74891668) has the molecular formula C7H8N2O and a molecular weight of 136.15 g/mol. Its IUPAC name is 6-amino-2-ethenylpyridin-3-ol.

Molecular Properties

Compound Name6-amino-2-ethenylpyridin-3-ol
PubChem CID74891668
Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
Exact Mass136.06
IUPAC Name6-amino-2-ethenylpyridin-3-ol
SMILESC=Cc1nc(N)ccc1O
InChIInChI=1S/C7H8N2O/c1-2-5-6(10)3-4-7(8)9-5/h2-4,10H,1H2,(H2,8,9)
InChIKeyDGYLMJIWDJVPDA-UHFFFAOYSA-N
XLogP1.01
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-ethenyl-5-methylpyridin-2-amine
CID 74888427
2-ethenyl-6-(hydroxymethyl)pyridin-3-ol
CID 118097163
6-amino-2-(aminomethyl)pyridin-3-ol
CID 89291321
2-ethenylquinolin-3-ol;formamide
CID 19892865
2-aminoquinoline-5,6-diol
CID 137224680
6-[(1Z,3Z)-2-buta-1,3-dien-2-ylpenta-1,3-dienyl]-5-methylpyridin-2-amine
CID 167215704
5-ethenyl-6-methoxypyridin-2-amine
CID 74890964
2-ethenyl-6-[4-(4-methylpiperidin-1-yl)butyl]pyridin-3-ol
CID 170191507
2-ethenylpyridin-3-amine
CID 19847965
5,6-bis(ethenyl)-3-hydroxypyridine-2-carbaldehyde
CID 177053381
4-ethenylbenzene-1,2,3-triol
CID 22247516
2-ethenyl-6-[4-(3-methylpiperidin-1-yl)butyl]pyridin-3-ol
CID 170191508

Frequently Asked Questions

What is the IUPAC name of 6-amino-2-ethenylpyridin-3-ol?
The IUPAC name of 6-amino-2-ethenylpyridin-3-ol (CID 74891668) is 6-amino-2-ethenylpyridin-3-ol.
What is the SMILES notation for 6-amino-2-ethenylpyridin-3-ol?
The canonical SMILES for 6-amino-2-ethenylpyridin-3-ol is C=Cc1nc(N)ccc1O.
What is the InChIKey of 6-amino-2-ethenylpyridin-3-ol?
The InChIKey is DGYLMJIWDJVPDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O/c1-2-5-6(10)3-4-7(8)9-5/h2-4,10H,1H2,(H2,8,9).
What are the key properties of 6-amino-2-ethenylpyridin-3-ol?
6-amino-2-ethenylpyridin-3-ol has a molecular weight of 136.15 g/mol, XLogP of 1.01, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-ethenylpyridin-3-ol is sourced from PubChem (CID 74891668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).