3-amino-1,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

C10H15N3O — CID 82466778

IUPAC3-amino-1,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
SMILESCN1CCc2c(cc(N)c(=O)n2C)C1
InChIInChI=1S/C10H15N3O/c1-12-4-3-9-7(6-12)5-8(11)10(14)13(9)2/h5H,3-4,6,11H2,1-2H3
InChIKeyORNOACCELAEWQN-UHFFFAOYSA-N
MW193.25 g/mol
LogP-0.04
Rot. Bonds

About 3-amino-1,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

3-amino-1,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-2-one (PubChem CID 82466778) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-amino-1,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-2-one.

Molecular Properties

Compound Name3-amino-1,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
PubChem CID82466778
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-amino-1,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
SMILESCN1CCc2c(cc(N)c(=O)n2C)C1
InChIInChI=1S/C10H15N3O/c1-12-4-3-9-7(6-12)5-8(11)10(14)13(9)2/h5H,3-4,6,11H2,1-2H3
InChIKeyORNOACCELAEWQN-UHFFFAOYSA-N
XLogP-0.04
TPSA51.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-1,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-2-one?
The IUPAC name of 3-amino-1,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-2-one (CID 82466778) is 3-amino-1,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-2-one.
What is the SMILES notation for 3-amino-1,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-2-one?
The canonical SMILES for 3-amino-1,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-2-one is CN1CCc2c(cc(N)c(=O)n2C)C1.
What is the InChIKey of 3-amino-1,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-2-one?
The InChIKey is ORNOACCELAEWQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-12-4-3-9-7(6-12)5-8(11)10(14)13(9)2/h5H,3-4,6,11H2,1-2H3.
What are the key properties of 3-amino-1,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-2-one?
3-amino-1,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-2-one has a molecular weight of 193.25 g/mol, XLogP of -0.04, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridin-2-one is sourced from PubChem (CID 82466778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).