2-amino-2-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)ethanol

C11H17N3O — CID 83833852

IUPAC2-amino-2-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)ethanol
SMILESCN1CCc2ncc(C(N)CO)cc2C1
InChIInChI=1S/C11H17N3O/c1-14-3-2-11-9(6-14)4-8(5-13-11)10(12)7-15/h4-5,10,15H,2-3,6-7,12H2,1H3
InChIKeyBEYBROIOMWSDIV-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.06
Rot. Bonds2

About 2-amino-2-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)ethanol

2-amino-2-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)ethanol (PubChem CID 83833852) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-amino-2-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)ethanol
PubChem CID83833852
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-amino-2-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)ethanol
SMILESCN1CCc2ncc(C(N)CO)cc2C1
InChIInChI=1S/C11H17N3O/c1-14-3-2-11-9(6-14)4-8(5-13-11)10(12)7-15/h4-5,10,15H,2-3,6-7,12H2,1H3
InChIKeyBEYBROIOMWSDIV-UHFFFAOYSA-N
XLogP0.06
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)ethanol?
The IUPAC name of 2-amino-2-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)ethanol (CID 83833852) is 2-amino-2-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)ethanol.
What is the SMILES notation for 2-amino-2-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)ethanol?
The canonical SMILES for 2-amino-2-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)ethanol is CN1CCc2ncc(C(N)CO)cc2C1.
What is the InChIKey of 2-amino-2-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)ethanol?
The InChIKey is BEYBROIOMWSDIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-14-3-2-11-9(6-14)4-8(5-13-11)10(12)7-15/h4-5,10,15H,2-3,6-7,12H2,1H3.
What are the key properties of 2-amino-2-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)ethanol?
2-amino-2-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)ethanol has a molecular weight of 207.28 g/mol, XLogP of 0.06, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)ethanol is sourced from PubChem (CID 83833852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).