(3R)-1,2,3,4-tetrahydropyridin-3-ol

C5H9NO — CID 143982650

IUPAC(3R)-1,2,3,4-tetrahydropyridin-3-ol
SMILESO[C@@H]1CC=CNC1
InChIInChI=1S/C5H9NO/c7-5-2-1-3-6-4-5/h1,3,5-7H,2,4H2/t5-/m1/s1
InChIKeyFYOVNPZBKPYGTI-RXMQYKEDSA-N
MW99.13 g/mol
LogP-0.15
Rot. Bonds

About (3R)-1,2,3,4-tetrahydropyridin-3-ol

(3R)-1,2,3,4-tetrahydropyridin-3-ol (PubChem CID 143982650) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is (3R)-1,2,3,4-tetrahydropyridin-3-ol.

Molecular Properties

Compound Name(3R)-1,2,3,4-tetrahydropyridin-3-ol
PubChem CID143982650
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC Name(3R)-1,2,3,4-tetrahydropyridin-3-ol
SMILESO[C@@H]1CC=CNC1
InChIInChI=1S/C5H9NO/c7-5-2-1-3-6-4-5/h1,3,5-7H,2,4H2/t5-/m1/s1
InChIKeyFYOVNPZBKPYGTI-RXMQYKEDSA-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 (3R)-1,2,3,4-tetrahydropyridin-3-ol?
The IUPAC name of (3R)-1,2,3,4-tetrahydropyridin-3-ol (CID 143982650) is (3R)-1,2,3,4-tetrahydropyridin-3-ol.
What is the SMILES notation for (3R)-1,2,3,4-tetrahydropyridin-3-ol?
The canonical SMILES for (3R)-1,2,3,4-tetrahydropyridin-3-ol is O[C@@H]1CC=CNC1.
What is the InChIKey of (3R)-1,2,3,4-tetrahydropyridin-3-ol?
The InChIKey is FYOVNPZBKPYGTI-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H9NO/c7-5-2-1-3-6-4-5/h1,3,5-7H,2,4H2/t5-/m1/s1.
What are the key properties of (3R)-1,2,3,4-tetrahydropyridin-3-ol?
(3R)-1,2,3,4-tetrahydropyridin-3-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 (3R)-1,2,3,4-tetrahydropyridin-3-ol is sourced from PubChem (CID 143982650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).