6-hydroxy-4-methyl-5-(2H-pyridin-1-yl)-1H-pyridin-2-one

C11H12N2O2 — CID 99121649

IUPAC6-hydroxy-4-methyl-5-(2H-pyridin-1-yl)-1H-pyridin-2-one
SMILESCc1cc(=O)[nH]c(O)c1N1C=CC=CC1
InChIInChI=1S/C11H12N2O2/c1-8-7-9(14)12-11(15)10(8)13-5-3-2-4-6-13/h2-5,7H,6H2,1H3,(H2,12,14,15)
InChIKeyNXNHPNFWSVTWNS-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.28
Rot. Bonds1

About 6-hydroxy-4-methyl-5-(2H-pyridin-1-yl)-1H-pyridin-2-one

6-hydroxy-4-methyl-5-(2H-pyridin-1-yl)-1H-pyridin-2-one (PubChem CID 99121649) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 6-hydroxy-4-methyl-5-(2H-pyridin-1-yl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-hydroxy-4-methyl-5-(2H-pyridin-1-yl)-1H-pyridin-2-one
PubChem CID99121649
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name6-hydroxy-4-methyl-5-(2H-pyridin-1-yl)-1H-pyridin-2-one
SMILESCc1cc(=O)[nH]c(O)c1N1C=CC=CC1
InChIInChI=1S/C11H12N2O2/c1-8-7-9(14)12-11(15)10(8)13-5-3-2-4-6-13/h2-5,7H,6H2,1H3,(H2,12,14,15)
InChIKeyNXNHPNFWSVTWNS-UHFFFAOYSA-N
XLogP1.28
TPSA56.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-4-methyl-5-(2H-pyridin-1-yl)-1H-pyridin-2-one?
The IUPAC name of 6-hydroxy-4-methyl-5-(2H-pyridin-1-yl)-1H-pyridin-2-one (CID 99121649) is 6-hydroxy-4-methyl-5-(2H-pyridin-1-yl)-1H-pyridin-2-one.
What is the SMILES notation for 6-hydroxy-4-methyl-5-(2H-pyridin-1-yl)-1H-pyridin-2-one?
The canonical SMILES for 6-hydroxy-4-methyl-5-(2H-pyridin-1-yl)-1H-pyridin-2-one is Cc1cc(=O)[nH]c(O)c1N1C=CC=CC1.
What is the InChIKey of 6-hydroxy-4-methyl-5-(2H-pyridin-1-yl)-1H-pyridin-2-one?
The InChIKey is NXNHPNFWSVTWNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-8-7-9(14)12-11(15)10(8)13-5-3-2-4-6-13/h2-5,7H,6H2,1H3,(H2,12,14,15).
What are the key properties of 6-hydroxy-4-methyl-5-(2H-pyridin-1-yl)-1H-pyridin-2-one?
6-hydroxy-4-methyl-5-(2H-pyridin-1-yl)-1H-pyridin-2-one has a molecular weight of 204.23 g/mol, XLogP of 1.28, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-4-methyl-5-(2H-pyridin-1-yl)-1H-pyridin-2-one is sourced from PubChem (CID 99121649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).