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

C10H17N3O2 — CID 60958196

IUPAC2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]ethanol
SMILESCCN(CCO)c1ccc(N)c(OC)n1
InChIInChI=1S/C10H17N3O2/c1-3-13(6-7-14)9-5-4-8(11)10(12-9)15-2/h4-5,14H,3,6-7,11H2,1-2H3
InChIKeyHJWRETKUAREMFK-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.49
Rot. Bonds5

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

2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]ethanol (PubChem CID 60958196) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]ethanol.

Molecular Properties

Compound Name2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]ethanol
PubChem CID60958196
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]ethanol
SMILESCCN(CCO)c1ccc(N)c(OC)n1
InChIInChI=1S/C10H17N3O2/c1-3-13(6-7-14)9-5-4-8(11)10(12-9)15-2/h4-5,14H,3,6-7,11H2,1-2H3
InChIKeyHJWRETKUAREMFK-UHFFFAOYSA-N
XLogP0.49
TPSA71.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5-amino-6-methoxy-2-pyridinyl)-(2,2-difluoroethyl)amino]ethanol
CID 107478117
2-[(5-amino-6-methoxy-2-pyridinyl)-benzylamino]ethanol
CID 62114263
2-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]ethanol;dihydrochloride
CID 159916025
2-N-ethyl-2-N-(2-ethylbutyl)-6-methoxypyridine-2,5-diamine
CID 43587823
2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide
CID 43588124
2-[(5-amino-6-ethoxy-2-pyridinyl)-propylamino]ethanol
CID 61425083
2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-(2-hydroxyethyl)amino]ethanol
CID 61242801
2-N-ethyl-6-methoxy-2-N-methylpyridine-2,5-diamine
CID 43263118
6-methoxy-2-N,2-N-bis(2-methylpropyl)pyridine-2,5-diamine
CID 43587868
6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43260741
2-[(5,6-diamino-2-pyridinyl)-(2-hydroxyethyl)amino]ethanol
CID 79827356
2-N-ethyl-6-methoxy-2-N-phenylpyridine-2,5-diamine
CID 43260688

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]ethanol?
The IUPAC name of 2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]ethanol (CID 60958196) is 2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]ethanol.
What is the SMILES notation for 2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]ethanol?
The canonical SMILES for 2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]ethanol is CCN(CCO)c1ccc(N)c(OC)n1.
What is the InChIKey of 2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]ethanol?
The InChIKey is HJWRETKUAREMFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-3-13(6-7-14)9-5-4-8(11)10(12-9)15-2/h4-5,14H,3,6-7,11H2,1-2H3.
What are the key properties of 2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]ethanol?
2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]ethanol has a molecular weight of 211.26 g/mol, XLogP of 0.49, 5 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)-ethylamino]ethanol is sourced from PubChem (CID 60958196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).