1-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-3-methoxypropan-2-ol

C11H19N3O3 — CID 54993621

IUPAC1-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-3-methoxypropan-2-ol
SMILESCOCC(O)CN(C)c1ccc(N)c(OC)n1
InChIInChI=1S/C11H19N3O3/c1-14(6-8(15)7-16-2)10-5-4-9(12)11(13-10)17-3/h4-5,8,15H,6-7,12H2,1-3H3
InChIKeyGAHZIYHTCHFUFB-UHFFFAOYSA-N
MW241.29 g/mol
LogP0.12
Rot. Bonds6

About 1-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-3-methoxypropan-2-ol

1-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-3-methoxypropan-2-ol (PubChem CID 54993621) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is 1-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-3-methoxypropan-2-ol.

Molecular Properties

Compound Name1-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-3-methoxypropan-2-ol
PubChem CID54993621
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC Name1-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-3-methoxypropan-2-ol
SMILESCOCC(O)CN(C)c1ccc(N)c(OC)n1
InChIInChI=1S/C11H19N3O3/c1-14(6-8(15)7-16-2)10-5-4-9(12)11(13-10)17-3/h4-5,8,15H,6-7,12H2,1-3H3
InChIKeyGAHZIYHTCHFUFB-UHFFFAOYSA-N
XLogP0.12
TPSA80.84 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-3-methoxypropan-2-ol with MolForge

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Related Compounds

2-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]ethanol;dihydrochloride
CID 159916025
1-[(2-aminopyrimidin-4-yl)-methylamino]-3-methoxypropan-2-ol
CID 80811340
2-N-ethyl-6-methoxy-2-N-methylpyridine-2,5-diamine
CID 43263118
2-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]acetic acid
CID 62253678
2-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-N,N-dimethylacetamide
CID 43374936
1-[(5-bromo-6-methyl-2-pyridinyl)-methylamino]-3-methoxypropan-2-ol
CID 75443197
6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43260741
1-[[2-(dimethylamino)pyrimidin-4-yl]-methylamino]-3-methoxypropan-2-ol
CID 64828925
2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine
CID 55011390
1-methoxy-3-[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]propan-2-ol
CID 78955195
6-methoxy-2-N-methyl-2-N-(2,2,2-trifluoroethyl)pyridine-2,5-diamine
CID 60892704
1-(4-amino-3-methoxy-N-methylanilino)-3-methoxypropan-2-ol
CID 63676060

Frequently Asked Questions

What is the IUPAC name of 1-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-3-methoxypropan-2-ol?
The IUPAC name of 1-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-3-methoxypropan-2-ol (CID 54993621) is 1-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-3-methoxypropan-2-ol.
What is the SMILES notation for 1-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-3-methoxypropan-2-ol?
The canonical SMILES for 1-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-3-methoxypropan-2-ol is COCC(O)CN(C)c1ccc(N)c(OC)n1.
What is the InChIKey of 1-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-3-methoxypropan-2-ol?
The InChIKey is GAHZIYHTCHFUFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3/c1-14(6-8(15)7-16-2)10-5-4-9(12)11(13-10)17-3/h4-5,8,15H,6-7,12H2,1-3H3.
What are the key properties of 1-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-3-methoxypropan-2-ol?
1-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-3-methoxypropan-2-ol has a molecular weight of 241.29 g/mol, XLogP of 0.12, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-amino-6-methoxy-2-pyridinyl)-methylamino]-3-methoxypropan-2-ol is sourced from PubChem (CID 54993621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).