1,2,3,4-tetrahydropyridin-4-ol

C5H9NO — CID 18950548

IUPAC1,2,3,4-tetrahydropyridin-4-ol
SMILESOC1C=CNCC1
InChIInChI=1S/C5H9NO/c7-5-1-3-6-4-2-5/h1,3,5-7H,2,4H2
InChIKeyFGTYPPVXKJSFPR-UHFFFAOYSA-N
MW99.13 g/mol
LogP-0.15
Rot. Bonds

About 1,2,3,4-tetrahydropyridin-4-ol

1,2,3,4-tetrahydropyridin-4-ol (PubChem CID 18950548) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is 1,2,3,4-tetrahydropyridin-4-ol.

Molecular Properties

Compound Name1,2,3,4-tetrahydropyridin-4-ol
PubChem CID18950548
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC Name1,2,3,4-tetrahydropyridin-4-ol
SMILESOC1C=CNCC1
InChIInChI=1S/C5H9NO/c7-5-1-3-6-4-2-5/h1,3,5-7H,2,4H2
InChIKeyFGTYPPVXKJSFPR-UHFFFAOYSA-N
XLogP-0.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.13
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetrahydropyridin-4-ol?
The IUPAC name of 1,2,3,4-tetrahydropyridin-4-ol (CID 18950548) is 1,2,3,4-tetrahydropyridin-4-ol.
What is the SMILES notation for 1,2,3,4-tetrahydropyridin-4-ol?
The canonical SMILES for 1,2,3,4-tetrahydropyridin-4-ol is OC1C=CNCC1.
What is the InChIKey of 1,2,3,4-tetrahydropyridin-4-ol?
The InChIKey is FGTYPPVXKJSFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO/c7-5-1-3-6-4-2-5/h1,3,5-7H,2,4H2.
What are the key properties of 1,2,3,4-tetrahydropyridin-4-ol?
1,2,3,4-tetrahydropyridin-4-ol has a molecular weight of 99.13 g/mol, XLogP of -0.15, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetrahydropyridin-4-ol is sourced from PubChem (CID 18950548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).