5-amino-1-[1-(dimethylamino)propan-2-yl]pyridin-2-one

C10H17N3O — CID 165479908

IUPAC5-amino-1-[1-(dimethylamino)propan-2-yl]pyridin-2-one
SMILESCC(CN(C)C)n1cc(N)ccc1=O
InChIInChI=1S/C10H17N3O/c1-8(6-12(2)3)13-7-9(11)4-5-10(13)14/h4-5,7-8H,6,11H2,1-3H3
InChIKeyRASPILZUJPLYKD-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.55
Rot. Bonds3

About 5-amino-1-[1-(dimethylamino)propan-2-yl]pyridin-2-one

5-amino-1-[1-(dimethylamino)propan-2-yl]pyridin-2-one (PubChem CID 165479908) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 5-amino-1-[1-(dimethylamino)propan-2-yl]pyridin-2-one.

Molecular Properties

Compound Name5-amino-1-[1-(dimethylamino)propan-2-yl]pyridin-2-one
PubChem CID165479908
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name5-amino-1-[1-(dimethylamino)propan-2-yl]pyridin-2-one
SMILESCC(CN(C)C)n1cc(N)ccc1=O
InChIInChI=1S/C10H17N3O/c1-8(6-12(2)3)13-7-9(11)4-5-10(13)14/h4-5,7-8H,6,11H2,1-3H3
InChIKeyRASPILZUJPLYKD-UHFFFAOYSA-N
XLogP0.55
TPSA51.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-amino-1-[1-(dimethylamino)propan-2-yl]pyridin-2-one?
The IUPAC name of 5-amino-1-[1-(dimethylamino)propan-2-yl]pyridin-2-one (CID 165479908) is 5-amino-1-[1-(dimethylamino)propan-2-yl]pyridin-2-one.
What is the SMILES notation for 5-amino-1-[1-(dimethylamino)propan-2-yl]pyridin-2-one?
The canonical SMILES for 5-amino-1-[1-(dimethylamino)propan-2-yl]pyridin-2-one is CC(CN(C)C)n1cc(N)ccc1=O.
What is the InChIKey of 5-amino-1-[1-(dimethylamino)propan-2-yl]pyridin-2-one?
The InChIKey is RASPILZUJPLYKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-8(6-12(2)3)13-7-9(11)4-5-10(13)14/h4-5,7-8H,6,11H2,1-3H3.
What are the key properties of 5-amino-1-[1-(dimethylamino)propan-2-yl]pyridin-2-one?
5-amino-1-[1-(dimethylamino)propan-2-yl]pyridin-2-one has a molecular weight of 195.27 g/mol, XLogP of 0.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-[1-(dimethylamino)propan-2-yl]pyridin-2-one is sourced from PubChem (CID 165479908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).