2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol;dihydrochloride

C8H15Cl2N3O2 — CID 3019251

IUPAC2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol;dihydrochloride
SMILESCOc1ccc(N)c(NCCO)n1.Cl.Cl
InChIInChI=1S/C8H13N3O2.2ClH/c1-13-7-3-2-6(9)8(11-7)10-4-5-12;;/h2-3,12H,4-5,9H2,1H3,(H,10,11);2*1H
InChIKeyYIPMUHVZAQNZOY-UHFFFAOYSA-N
MW256.13 g/mol
LogP0.92
Rot. Bonds4

About 2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol;dihydrochloride

2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol;dihydrochloride (PubChem CID 3019251) has the molecular formula C8H15Cl2N3O2 and a molecular weight of 256.13 g/mol. Its IUPAC name is 2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol;dihydrochloride.

Molecular Properties

Compound Name2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol;dihydrochloride
PubChem CID3019251
Molecular FormulaC8H15Cl2N3O2
Molecular Weight256.13 g/mol
Exact Mass255.05
IUPAC Name2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol;dihydrochloride
SMILESCOc1ccc(N)c(NCCO)n1.Cl.Cl
InChIInChI=1S/C8H13N3O2.2ClH/c1-13-7-3-2-6(9)8(11-7)10-4-5-12;;/h2-3,12H,4-5,9H2,1H3,(H,10,11);2*1H
InChIKeyYIPMUHVZAQNZOY-UHFFFAOYSA-N
XLogP0.92
TPSA80.40 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.13
LogP ≤ 50.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol;dihydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-N-butyl-6-methoxypyridine-2,3-diamine
CID 115320288
6-methoxy-2-N-(3,3,3-trifluoropropyl)pyridine-2,3-diamine
CID 115320787
ethyl 3-[(3-amino-6-methoxy-2-pyridinyl)amino]propanoate
CID 113286520
6-methoxy-2-N-(2-methylprop-2-enyl)pyridine-2,3-diamine
CID 114615186
3-[2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethyl]-1,1-dimethylurea
CID 83116624
6-methoxy-2-N-methylpyridine-2,3-diamine;hydrochloride
CID 22731600
6-methoxy-2-N-(5,5,5-trifluoropentyl)pyridine-2,3-diamine
CID 115515515
2-[(3-amino-6-methoxy-2-pyridinyl)amino]-2-(hydroxymethyl)propane-1,3-diol
CID 107845624
6-methoxy-2-N-[2-(2-methylphenyl)ethyl]pyridine-2,3-diamine
CID 115320941
6-methoxy-2-N-[(4-methoxyphenyl)methyl]pyridine-2,3-diamine
CID 115320291
[2-[[(3-amino-6-methoxy-2-pyridinyl)amino]methyl]cyclopentyl]methanol
CID 113286599
6-methoxy-2-N-[(4-methylphenyl)methyl]pyridine-2,3-diamine
CID 113286378

Frequently Asked Questions

What is the IUPAC name of 2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol;dihydrochloride?
The IUPAC name of 2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol;dihydrochloride (CID 3019251) is 2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol;dihydrochloride.
What is the SMILES notation for 2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol;dihydrochloride?
The canonical SMILES for 2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol;dihydrochloride is COc1ccc(N)c(NCCO)n1.Cl.Cl.
What is the InChIKey of 2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol;dihydrochloride?
The InChIKey is YIPMUHVZAQNZOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2.2ClH/c1-13-7-3-2-6(9)8(11-7)10-4-5-12;;/h2-3,12H,4-5,9H2,1H3,(H,10,11);2*1H.
What are the key properties of 2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol;dihydrochloride?
2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol;dihydrochloride has a molecular weight of 256.13 g/mol, XLogP of 0.92, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol;dihydrochloride is sourced from PubChem (CID 3019251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).