3-amino-1-cyclopropylpyridin-2-one

C8H10N2O — CID 82466689

IUPAC3-amino-1-cyclopropylpyridin-2-one
SMILESNc1cccn(C2CC2)c1=O
InChIInChI=1S/C8H10N2O/c9-7-2-1-5-10(8(7)11)6-3-4-6/h1-2,5-6H,3-4,9H2
InChIKeyPMZNCIGOTPMTAP-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.77
Rot. Bonds1

About 3-amino-1-cyclopropylpyridin-2-one

3-amino-1-cyclopropylpyridin-2-one (PubChem CID 82466689) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 3-amino-1-cyclopropylpyridin-2-one.

Molecular Properties

Compound Name3-amino-1-cyclopropylpyridin-2-one
PubChem CID82466689
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name3-amino-1-cyclopropylpyridin-2-one
SMILESNc1cccn(C2CC2)c1=O
InChIInChI=1S/C8H10N2O/c9-7-2-1-5-10(8(7)11)6-3-4-6/h1-2,5-6H,3-4,9H2
InChIKeyPMZNCIGOTPMTAP-UHFFFAOYSA-N
XLogP0.77
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-amino-1-cyclopropylpyridin-2-one?
The IUPAC name of 3-amino-1-cyclopropylpyridin-2-one (CID 82466689) is 3-amino-1-cyclopropylpyridin-2-one.
What is the SMILES notation for 3-amino-1-cyclopropylpyridin-2-one?
The canonical SMILES for 3-amino-1-cyclopropylpyridin-2-one is Nc1cccn(C2CC2)c1=O.
What is the InChIKey of 3-amino-1-cyclopropylpyridin-2-one?
The InChIKey is PMZNCIGOTPMTAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c9-7-2-1-5-10(8(7)11)6-3-4-6/h1-2,5-6H,3-4,9H2.
What are the key properties of 3-amino-1-cyclopropylpyridin-2-one?
3-amino-1-cyclopropylpyridin-2-one has a molecular weight of 150.18 g/mol, XLogP of 0.77, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-cyclopropylpyridin-2-one is sourced from PubChem (CID 82466689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).