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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Related Compounds

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CID 44575950
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CID 55292675
2-Amino-2-(6-methylpyridin-3-yl)ethan-1-ol dihydrochloride
CID 67033904
4-Amino-4-(pyridin-3-yl)butan-1-ol
CID 85412290
(2R)-2-phenyl-2-[[(1R)-1-pyridin-2-ylbut-3-enyl]amino]ethanol
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(2S)-2-phenyl-2-[[(1S)-1-pyridin-2-ylbut-3-enyl]amino]ethanol
CID 44423550
2-[4-[[(2-Methyl-3-pyridinyl)methylamino]methyl]piperidin-1-yl]ethanol
CID 53557120
3-Cyclohexyl-3-[(2-methyl-3-pyridinyl)methylamino]propan-1-ol
CID 84594496
3-(3,5-Dimethyl-2-pyridinyl)propan-1-ol;hydrochloride
CID 90669009
(2S,3S,6R)-6-[10-[6-[9-[(2R,5S,6S)-5-hydroxy-6-methylpiperidin-2-yl]nonyl]-3H-indolizin-4-ium-8-yl]decyl]-2-methylpiperidin-3-ol
CID 44575951
4-[(Pyridin-2-yl)methyl]piperidin-4-ol
CID 57420358

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).