2-[(5-amino-6-methoxy-2-pyridinyl)-benzylamino]ethanol

C15H19N3O2 — CID 62114263

IUPAC2-[(5-amino-6-methoxy-2-pyridinyl)-benzylamino]ethanol
SMILESCOc1nc(N(CCO)Cc2ccccc2)ccc1N
InChIInChI=1S/C15H19N3O2/c1-20-15-13(16)7-8-14(17-15)18(9-10-19)11-12-5-3-2-4-6-12/h2-8,19H,9-11,16H2,1H3
InChIKeyCSXUFQANEMAEOI-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.67
Rot. Bonds6

About 2-[(5-amino-6-methoxy-2-pyridinyl)-benzylamino]ethanol

2-[(5-amino-6-methoxy-2-pyridinyl)-benzylamino]ethanol (PubChem CID 62114263) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-[(5-amino-6-methoxy-2-pyridinyl)-benzylamino]ethanol.

Molecular Properties

Compound Name2-[(5-amino-6-methoxy-2-pyridinyl)-benzylamino]ethanol
PubChem CID62114263
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-[(5-amino-6-methoxy-2-pyridinyl)-benzylamino]ethanol
SMILESCOc1nc(N(CCO)Cc2ccccc2)ccc1N
InChIInChI=1S/C15H19N3O2/c1-20-15-13(16)7-8-14(17-15)18(9-10-19)11-12-5-3-2-4-6-12/h2-8,19H,9-11,16H2,1H3
InChIKeyCSXUFQANEMAEOI-UHFFFAOYSA-N
XLogP1.67
TPSA71.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]ethanol
CID 60958196
2-[(5-amino-6-methoxy-2-pyridinyl)-(2,2-difluoroethyl)amino]ethanol
CID 107478117
2-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]ethanol;dihydrochloride
CID 159916025
2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-(2-hydroxyethyl)amino]ethanol
CID 61242801
2-[(6-amino-5-nitro-2-pyridinyl)-benzylamino]ethanol
CID 79826901
2-[(5-amino-6-ethoxy-2-pyridinyl)-propylamino]ethanol
CID 61425083
2-N-ethyl-6-methoxy-2-N-phenylpyridine-2,5-diamine
CID 43260688
6-[benzyl(2-hydroxyethyl)amino]pyridine-2-carbothioamide
CID 64593716
2-[[2-amino-6-(methylamino)pyrimidin-4-yl]-benzylamino]ethanol
CID 80822214
2-[[4-(aminomethyl)-6-methyl-2-pyridinyl]-benzylamino]ethanol
CID 114765175
2-[benzyl-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol
CID 80902590
6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43260741

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-6-methoxy-2-pyridinyl)-benzylamino]ethanol?
The IUPAC name of 2-[(5-amino-6-methoxy-2-pyridinyl)-benzylamino]ethanol (CID 62114263) is 2-[(5-amino-6-methoxy-2-pyridinyl)-benzylamino]ethanol.
What is the SMILES notation for 2-[(5-amino-6-methoxy-2-pyridinyl)-benzylamino]ethanol?
The canonical SMILES for 2-[(5-amino-6-methoxy-2-pyridinyl)-benzylamino]ethanol is COc1nc(N(CCO)Cc2ccccc2)ccc1N.
What is the InChIKey of 2-[(5-amino-6-methoxy-2-pyridinyl)-benzylamino]ethanol?
The InChIKey is CSXUFQANEMAEOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-20-15-13(16)7-8-14(17-15)18(9-10-19)11-12-5-3-2-4-6-12/h2-8,19H,9-11,16H2,1H3.
What are the key properties of 2-[(5-amino-6-methoxy-2-pyridinyl)-benzylamino]ethanol?
2-[(5-amino-6-methoxy-2-pyridinyl)-benzylamino]ethanol has a molecular weight of 273.34 g/mol, XLogP of 1.67, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-6-methoxy-2-pyridinyl)-benzylamino]ethanol is sourced from PubChem (CID 62114263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).