5-(benzylamino)-1-(2-methoxyethyl)pyridin-2-one

C15H18N2O2 — CID 43733472

IUPAC5-(benzylamino)-1-(2-methoxyethyl)pyridin-2-one
SMILESCOCCn1cc(NCc2ccccc2)ccc1=O
InChIInChI=1S/C15H18N2O2/c1-19-10-9-17-12-14(7-8-15(17)18)16-11-13-5-3-2-4-6-13/h2-8,12,16H,9-11H2,1H3
InChIKeyHXPRIMXZTLOWDZ-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.11
Rot. Bonds6

About 5-(benzylamino)-1-(2-methoxyethyl)pyridin-2-one

5-(benzylamino)-1-(2-methoxyethyl)pyridin-2-one (PubChem CID 43733472) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 5-(benzylamino)-1-(2-methoxyethyl)pyridin-2-one.

Molecular Properties

Compound Name5-(benzylamino)-1-(2-methoxyethyl)pyridin-2-one
PubChem CID43733472
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name5-(benzylamino)-1-(2-methoxyethyl)pyridin-2-one
SMILESCOCCn1cc(NCc2ccccc2)ccc1=O
InChIInChI=1S/C15H18N2O2/c1-19-10-9-17-12-14(7-8-15(17)18)16-11-13-5-3-2-4-6-13/h2-8,12,16H,9-11H2,1H3
InChIKeyHXPRIMXZTLOWDZ-UHFFFAOYSA-N
XLogP2.11
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(benzylamino)-1-(2-methoxyethyl)pyridin-2-one?
The IUPAC name of 5-(benzylamino)-1-(2-methoxyethyl)pyridin-2-one (CID 43733472) is 5-(benzylamino)-1-(2-methoxyethyl)pyridin-2-one.
What is the SMILES notation for 5-(benzylamino)-1-(2-methoxyethyl)pyridin-2-one?
The canonical SMILES for 5-(benzylamino)-1-(2-methoxyethyl)pyridin-2-one is COCCn1cc(NCc2ccccc2)ccc1=O.
What is the InChIKey of 5-(benzylamino)-1-(2-methoxyethyl)pyridin-2-one?
The InChIKey is HXPRIMXZTLOWDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-19-10-9-17-12-14(7-8-15(17)18)16-11-13-5-3-2-4-6-13/h2-8,12,16H,9-11H2,1H3.
What are the key properties of 5-(benzylamino)-1-(2-methoxyethyl)pyridin-2-one?
5-(benzylamino)-1-(2-methoxyethyl)pyridin-2-one has a molecular weight of 258.32 g/mol, XLogP of 2.11, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(benzylamino)-1-(2-methoxyethyl)pyridin-2-one is sourced from PubChem (CID 43733472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).