2-(6-methoxy-3-pyridinyl)-2-(propylamino)ethanol

C11H18N2O2 — CID 114938137

IUPAC2-(6-methoxy-3-pyridinyl)-2-(propylamino)ethanol
SMILESCCCNC(CO)c1ccc(OC)nc1
InChIInChI=1S/C11H18N2O2/c1-3-6-12-10(8-14)9-4-5-11(15-2)13-7-9/h4-5,7,10,12,14H,3,6,8H2,1-2H3
InChIKeyZMCYUKQAQQQESU-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.12
Rot. Bonds6

About 2-(6-methoxy-3-pyridinyl)-2-(propylamino)ethanol

2-(6-methoxy-3-pyridinyl)-2-(propylamino)ethanol (PubChem CID 114938137) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(6-methoxy-3-pyridinyl)-2-(propylamino)ethanol.

Molecular Properties

Compound Name2-(6-methoxy-3-pyridinyl)-2-(propylamino)ethanol
PubChem CID114938137
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-(6-methoxy-3-pyridinyl)-2-(propylamino)ethanol
SMILESCCCNC(CO)c1ccc(OC)nc1
InChIInChI=1S/C11H18N2O2/c1-3-6-12-10(8-14)9-4-5-11(15-2)13-7-9/h4-5,7,10,12,14H,3,6,8H2,1-2H3
InChIKeyZMCYUKQAQQQESU-UHFFFAOYSA-N
XLogP1.12
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(6-methoxy-3-pyridinyl)-3-(propylamino)propanamide
CID 114938790
2-(4-tert-butylphenyl)-2-(propylamino)ethanol
CID 61054986
1-(6-methoxy-3-pyridinyl)-N,N-dimethylpropan-1-amine
CID 20622434
2-(3-hydroxypropylamino)-2-(6-methoxy-3-pyridinyl)acetonitrile
CID 114937375
bis(6-methoxy-3-pyridinyl)methanol;ethane
CID 145185177
N-butan-2-yl-1-(6-methoxy-3-pyridinyl)ethane-1,2-diamine
CID 114937202
3-methoxy-1-(6-methyl-3-pyridinyl)-N-propylpropan-1-amine
CID 63155921
2-(propylamino)-2-[4-(trichloromethyl)phenyl]ethanol
CID 82358177
1-(6-methoxy-3-pyridinyl)-N-prop-2-enylethane-1,2-diamine
CID 114937199
2-(3-ethoxyphenyl)-2-(propylamino)ethanol
CID 61056607
3-amino-3-(6-methoxy-3-pyridinyl)propan-1-ol;hydrochloride
CID 170874858
2-amino-1-(6-methoxy-3-pyridinyl)butan-1-ol
CID 114937489

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-3-pyridinyl)-2-(propylamino)ethanol?
The IUPAC name of 2-(6-methoxy-3-pyridinyl)-2-(propylamino)ethanol (CID 114938137) is 2-(6-methoxy-3-pyridinyl)-2-(propylamino)ethanol.
What is the SMILES notation for 2-(6-methoxy-3-pyridinyl)-2-(propylamino)ethanol?
The canonical SMILES for 2-(6-methoxy-3-pyridinyl)-2-(propylamino)ethanol is CCCNC(CO)c1ccc(OC)nc1.
What is the InChIKey of 2-(6-methoxy-3-pyridinyl)-2-(propylamino)ethanol?
The InChIKey is ZMCYUKQAQQQESU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-3-6-12-10(8-14)9-4-5-11(15-2)13-7-9/h4-5,7,10,12,14H,3,6,8H2,1-2H3.
What are the key properties of 2-(6-methoxy-3-pyridinyl)-2-(propylamino)ethanol?
2-(6-methoxy-3-pyridinyl)-2-(propylamino)ethanol has a molecular weight of 210.28 g/mol, XLogP of 1.12, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-3-pyridinyl)-2-(propylamino)ethanol is sourced from PubChem (CID 114938137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).