1,2-dihydropyridin-2-ol

C5H7NO — CID 5245611

IUPAC1,2-dihydropyridin-2-ol
SMILESOC1C=CC=CN1
InChIInChI=1S/C5H7NO/c7-5-3-1-2-4-6-5/h1-7H
InChIKeyRPOYWIAQQFMCSQ-UHFFFAOYSA-N
MW97.12 g/mol
LogP-0.02
Rot. Bonds

About 1,2-dihydropyridin-2-ol

1,2-dihydropyridin-2-ol (PubChem CID 5245611) has the molecular formula C5H7NO and a molecular weight of 97.12 g/mol. Its IUPAC name is 1,2-dihydropyridin-2-ol.

Molecular Properties

Compound Name1,2-dihydropyridin-2-ol
PubChem CID5245611
Molecular FormulaC5H7NO
Molecular Weight97.12 g/mol
Exact Mass97.05
IUPAC Name1,2-dihydropyridin-2-ol
SMILESOC1C=CC=CN1
InChIInChI=1S/C5H7NO/c7-5-3-1-2-4-6-5/h1-7H
InChIKeyRPOYWIAQQFMCSQ-UHFFFAOYSA-N
XLogP-0.02
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.12
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2-dihydropyridin-2-ol?
The IUPAC name of 1,2-dihydropyridin-2-ol (CID 5245611) is 1,2-dihydropyridin-2-ol.
What is the SMILES notation for 1,2-dihydropyridin-2-ol?
The canonical SMILES for 1,2-dihydropyridin-2-ol is OC1C=CC=CN1.
What is the InChIKey of 1,2-dihydropyridin-2-ol?
The InChIKey is RPOYWIAQQFMCSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO/c7-5-3-1-2-4-6-5/h1-7H.
What are the key properties of 1,2-dihydropyridin-2-ol?
1,2-dihydropyridin-2-ol has a molecular weight of 97.12 g/mol, XLogP of -0.02, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dihydropyridin-2-ol is sourced from PubChem (CID 5245611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).