1-(2-cyclopropylethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile

C11H12N2O2 — CID 59272911

IUPAC1-(2-cyclopropylethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile
SMILESN#Cc1c(O)ccn(CCC2CC2)c1=O
InChIInChI=1S/C11H12N2O2/c12-7-9-10(14)4-6-13(11(9)15)5-3-8-1-2-8/h4,6,8,14H,1-3,5H2
InChIKeyFYEWQYCYYWOTGE-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.23
Rot. Bonds3

About 1-(2-cyclopropylethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile

1-(2-cyclopropylethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile (PubChem CID 59272911) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 1-(2-cyclopropylethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile.

Molecular Properties

Compound Name1-(2-cyclopropylethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile
PubChem CID59272911
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name1-(2-cyclopropylethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile
SMILESN#Cc1c(O)ccn(CCC2CC2)c1=O
InChIInChI=1S/C11H12N2O2/c12-7-9-10(14)4-6-13(11(9)15)5-3-8-1-2-8/h4,6,8,14H,1-3,5H2
InChIKeyFYEWQYCYYWOTGE-UHFFFAOYSA-N
XLogP1.23
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropylethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile?
The IUPAC name of 1-(2-cyclopropylethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile (CID 59272911) is 1-(2-cyclopropylethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile.
What is the SMILES notation for 1-(2-cyclopropylethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile?
The canonical SMILES for 1-(2-cyclopropylethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile is N#Cc1c(O)ccn(CCC2CC2)c1=O.
What is the InChIKey of 1-(2-cyclopropylethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile?
The InChIKey is FYEWQYCYYWOTGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c12-7-9-10(14)4-6-13(11(9)15)5-3-8-1-2-8/h4,6,8,14H,1-3,5H2.
What are the key properties of 1-(2-cyclopropylethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile?
1-(2-cyclopropylethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile has a molecular weight of 204.23 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropylethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile is sourced from PubChem (CID 59272911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).