1,2-dihydropyridin-2-ol;1H-pyridin-2-one

C10H12N2O2 — CID 162042075

IUPAC1,2-dihydropyridin-2-ol;1H-pyridin-2-one
SMILESO=c1cccc[nH]1.OC1C=CC=CN1
InChIInChI=1S/C5H7NO.C5H5NO/c2*7-5-3-1-2-4-6-5/h1-7H;1-4H,(H,6,7)
InChIKeyYXKIUDNYAVXFDH-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.35
Rot. Bonds

About 1,2-dihydropyridin-2-ol;1H-pyridin-2-one

1,2-dihydropyridin-2-ol;1H-pyridin-2-one (PubChem CID 162042075) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 1,2-dihydropyridin-2-ol;1H-pyridin-2-one.

Molecular Properties

Compound Name1,2-dihydropyridin-2-ol;1H-pyridin-2-one
PubChem CID162042075
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name1,2-dihydropyridin-2-ol;1H-pyridin-2-one
SMILESO=c1cccc[nH]1.OC1C=CC=CN1
InChIInChI=1S/C5H7NO.C5H5NO/c2*7-5-3-1-2-4-6-5/h1-7H;1-4H,(H,6,7)
InChIKeyYXKIUDNYAVXFDH-UHFFFAOYSA-N
XLogP0.35
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,2-dihydropyridin-2-ol;1H-pyridin-2-one?
The IUPAC name of 1,2-dihydropyridin-2-ol;1H-pyridin-2-one (CID 162042075) is 1,2-dihydropyridin-2-ol;1H-pyridin-2-one.
What is the SMILES notation for 1,2-dihydropyridin-2-ol;1H-pyridin-2-one?
The canonical SMILES for 1,2-dihydropyridin-2-ol;1H-pyridin-2-one is O=c1cccc[nH]1.OC1C=CC=CN1.
What is the InChIKey of 1,2-dihydropyridin-2-ol;1H-pyridin-2-one?
The InChIKey is YXKIUDNYAVXFDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO.C5H5NO/c2*7-5-3-1-2-4-6-5/h1-7H;1-4H,(H,6,7).
What are the key properties of 1,2-dihydropyridin-2-ol;1H-pyridin-2-one?
1,2-dihydropyridin-2-ol;1H-pyridin-2-one has a molecular weight of 192.22 g/mol, XLogP of 0.35, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dihydropyridin-2-ol;1H-pyridin-2-one is sourced from PubChem (CID 162042075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).