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

C10H10N2O2 — CID 59234237

IUPAC1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile
SMILESN#Cc1c(O)ccn(CC2CC2)c1=O
InChIInChI=1S/C10H10N2O2/c11-5-8-9(13)3-4-12(10(8)14)6-7-1-2-7/h3-4,7,13H,1-2,6H2
InChIKeyOAUBYWATRFTIEO-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.84
Rot. Bonds2

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

1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile (PubChem CID 59234237) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile
PubChem CID59234237
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile
SMILESN#Cc1c(O)ccn(CC2CC2)c1=O
InChIInChI=1S/C10H10N2O2/c11-5-8-9(13)3-4-12(10(8)14)6-7-1-2-7/h3-4,7,13H,1-2,6H2
InChIKeyOAUBYWATRFTIEO-UHFFFAOYSA-N
XLogP0.84
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile?
The IUPAC name of 1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile (CID 59234237) is 1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile.
What is the SMILES notation for 1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile?
The canonical SMILES for 1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile is N#Cc1c(O)ccn(CC2CC2)c1=O.
What is the InChIKey of 1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile?
The InChIKey is OAUBYWATRFTIEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c11-5-8-9(13)3-4-12(10(8)14)6-7-1-2-7/h3-4,7,13H,1-2,6H2.
What are the key properties of 1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile?
1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile has a molecular weight of 190.20 g/mol, XLogP of 0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile is sourced from PubChem (CID 59234237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).