3-methoxy-2-[(6-methoxy-2-pyridinyl)amino]propan-1-ol

C10H16N2O3 — CID 106186402

IUPAC3-methoxy-2-[(6-methoxy-2-pyridinyl)amino]propan-1-ol
SMILESCOCC(CO)Nc1cccc(OC)n1
InChIInChI=1S/C10H16N2O3/c1-14-7-8(6-13)11-9-4-3-5-10(12-9)15-2/h3-5,8,13H,6-7H2,1-2H3,(H,11,12)
InChIKeyCJTIREDMXOOXNE-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.51
Rot. Bonds6

About 3-methoxy-2-[(6-methoxy-2-pyridinyl)amino]propan-1-ol

3-methoxy-2-[(6-methoxy-2-pyridinyl)amino]propan-1-ol (PubChem CID 106186402) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is 3-methoxy-2-[(6-methoxy-2-pyridinyl)amino]propan-1-ol.

Molecular Properties

Compound Name3-methoxy-2-[(6-methoxy-2-pyridinyl)amino]propan-1-ol
PubChem CID106186402
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name3-methoxy-2-[(6-methoxy-2-pyridinyl)amino]propan-1-ol
SMILESCOCC(CO)Nc1cccc(OC)n1
InChIInChI=1S/C10H16N2O3/c1-14-7-8(6-13)11-9-4-3-5-10(12-9)15-2/h3-5,8,13H,6-7H2,1-2H3,(H,11,12)
InChIKeyCJTIREDMXOOXNE-UHFFFAOYSA-N
XLogP0.51
TPSA63.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-methoxy-2-N-(6-methoxy-2-pyridinyl)propane-1,2-diamine
CID 106181643
6-methoxy-N-propan-2-ylpyridin-2-amine
CID 15593350
4-methoxy-3-[(6-methyl-2-pyridinyl)amino]butan-1-ol
CID 106157813
2-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-methoxypropan-1-ol
CID 106184124
6-N-(1-methoxybutan-2-yl)-2-N-methylpyridine-2,6-diamine
CID 80836609
3-methoxy-2-[[2-(methylamino)pyrimidin-4-yl]amino]propan-1-ol
CID 106198786
3-methoxy-2-[(2-methoxy-4-pyridinyl)amino]propan-1-ol
CID 106186414
2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-3-methoxypropan-1-ol
CID 106184001
2-[(5,6-dimethylpyrazin-2-yl)amino]-3-methoxypropan-1-ol
CID 106186351
6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 104762395
3-methoxy-2-[[6-(methylamino)-2-phenylpyrimidin-4-yl]amino]propan-1-ol
CID 106198815
2-[(6-methoxypyrimidin-4-yl)amino]propane-1,3-diol
CID 66327855

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-[(6-methoxy-2-pyridinyl)amino]propan-1-ol?
The IUPAC name of 3-methoxy-2-[(6-methoxy-2-pyridinyl)amino]propan-1-ol (CID 106186402) is 3-methoxy-2-[(6-methoxy-2-pyridinyl)amino]propan-1-ol.
What is the SMILES notation for 3-methoxy-2-[(6-methoxy-2-pyridinyl)amino]propan-1-ol?
The canonical SMILES for 3-methoxy-2-[(6-methoxy-2-pyridinyl)amino]propan-1-ol is COCC(CO)Nc1cccc(OC)n1.
What is the InChIKey of 3-methoxy-2-[(6-methoxy-2-pyridinyl)amino]propan-1-ol?
The InChIKey is CJTIREDMXOOXNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-14-7-8(6-13)11-9-4-3-5-10(12-9)15-2/h3-5,8,13H,6-7H2,1-2H3,(H,11,12).
What are the key properties of 3-methoxy-2-[(6-methoxy-2-pyridinyl)amino]propan-1-ol?
3-methoxy-2-[(6-methoxy-2-pyridinyl)amino]propan-1-ol has a molecular weight of 212.25 g/mol, XLogP of 0.51, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-[(6-methoxy-2-pyridinyl)amino]propan-1-ol is sourced from PubChem (CID 106186402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).