1-cyclopropylpyridin-2-one

C8H9NO — CID 66584408

IUPAC1-cyclopropylpyridin-2-one
SMILESO=c1ccccn1C1CC1
InChIInChI=1S/C8H9NO/c10-8-3-1-2-6-9(8)7-4-5-7/h1-3,6-7H,4-5H2
InChIKeyCMVGMIWRUSNUQY-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.18
Rot. Bonds1

About 1-cyclopropylpyridin-2-one

1-cyclopropylpyridin-2-one (PubChem CID 66584408) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is 1-cyclopropylpyridin-2-one.

Molecular Properties

Compound Name1-cyclopropylpyridin-2-one
PubChem CID66584408
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Name1-cyclopropylpyridin-2-one
SMILESO=c1ccccn1C1CC1
InChIInChI=1S/C8H9NO/c10-8-3-1-2-6-9(8)7-4-5-7/h1-3,6-7H,4-5H2
InChIKeyCMVGMIWRUSNUQY-UHFFFAOYSA-N
XLogP1.18
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropylpyridin-2-one?
The IUPAC name of 1-cyclopropylpyridin-2-one (CID 66584408) is 1-cyclopropylpyridin-2-one.
What is the SMILES notation for 1-cyclopropylpyridin-2-one?
The canonical SMILES for 1-cyclopropylpyridin-2-one is O=c1ccccn1C1CC1.
What is the InChIKey of 1-cyclopropylpyridin-2-one?
The InChIKey is CMVGMIWRUSNUQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO/c10-8-3-1-2-6-9(8)7-4-5-7/h1-3,6-7H,4-5H2.
What are the key properties of 1-cyclopropylpyridin-2-one?
1-cyclopropylpyridin-2-one has a molecular weight of 135.17 g/mol, XLogP of 1.18, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylpyridin-2-one is sourced from PubChem (CID 66584408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).