5-amino-1-[2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]ethyl]pyridin-2-one

C14H24N4O — CID 79304227

IUPAC5-amino-1-[2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]ethyl]pyridin-2-one
SMILESCN(CCn1cc(N)ccc1=O)CC1CCCN1C
InChIInChI=1S/C14H24N4O/c1-16(11-13-4-3-7-17(13)2)8-9-18-10-12(15)5-6-14(18)19/h5-6,10,13H,3-4,7-9,11,15H2,1-2H3
InChIKeyJNOOVESSWKSSCD-UHFFFAOYSA-N
MW264.37 g/mol
LogP0.46
Rot. Bonds5

About 5-amino-1-[2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]ethyl]pyridin-2-one

5-amino-1-[2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]ethyl]pyridin-2-one (PubChem CID 79304227) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-amino-1-[2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]ethyl]pyridin-2-one.

Molecular Properties

Compound Name5-amino-1-[2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]ethyl]pyridin-2-one
PubChem CID79304227
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name5-amino-1-[2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]ethyl]pyridin-2-one
SMILESCN(CCn1cc(N)ccc1=O)CC1CCCN1C
InChIInChI=1S/C14H24N4O/c1-16(11-13-4-3-7-17(13)2)8-9-18-10-12(15)5-6-14(18)19/h5-6,10,13H,3-4,7-9,11,15H2,1-2H3
InChIKeyJNOOVESSWKSSCD-UHFFFAOYSA-N
XLogP0.46
TPSA54.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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1-(4-bromophenyl)-3-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propan-1-one
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5-amino-1-[2-[methyl-[(2-methylfuran-3-yl)methyl]amino]ethyl]pyridin-2-one
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Frequently Asked Questions

What is the IUPAC name of 5-amino-1-[2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]ethyl]pyridin-2-one?
The IUPAC name of 5-amino-1-[2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]ethyl]pyridin-2-one (CID 79304227) is 5-amino-1-[2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]ethyl]pyridin-2-one.
What is the SMILES notation for 5-amino-1-[2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]ethyl]pyridin-2-one?
The canonical SMILES for 5-amino-1-[2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]ethyl]pyridin-2-one is CN(CCn1cc(N)ccc1=O)CC1CCCN1C.
What is the InChIKey of 5-amino-1-[2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]ethyl]pyridin-2-one?
The InChIKey is JNOOVESSWKSSCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-16(11-13-4-3-7-17(13)2)8-9-18-10-12(15)5-6-14(18)19/h5-6,10,13H,3-4,7-9,11,15H2,1-2H3.
What are the key properties of 5-amino-1-[2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]ethyl]pyridin-2-one?
5-amino-1-[2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]ethyl]pyridin-2-one has a molecular weight of 264.37 g/mol, XLogP of 0.46, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-[2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]ethyl]pyridin-2-one is sourced from PubChem (CID 79304227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).