3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol

C10H16N2O2 — CID 103348723

IUPAC3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol
SMILESCOc1cccc(C(O)C(C)CN)n1
InChIInChI=1S/C10H16N2O2/c1-7(6-11)10(13)8-4-3-5-9(12-8)14-2/h3-5,7,10,13H,6,11H2,1-2H3
InChIKeyFSLPZJXEESOAHN-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.72
Rot. Bonds4

About 3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol

3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol (PubChem CID 103348723) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol.

Molecular Properties

Compound Name3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol
PubChem CID103348723
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol
SMILESCOc1cccc(C(O)C(C)CN)n1
InChIInChI=1S/C10H16N2O2/c1-7(6-11)10(13)8-4-3-5-9(12-8)14-2/h3-5,7,10,13H,6,11H2,1-2H3
InChIKeyFSLPZJXEESOAHN-UHFFFAOYSA-N
XLogP0.72
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-1-(6-methoxy-2-pyridinyl)propane-1,2-diol
CID 170827832
2-amino-1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 82654871
3-(6-methoxy-2-pyridinyl)butan-2-ol
CID 63588761
1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 103348126
2,3-dihydroxy-3-(6-methoxy-2-pyridinyl)propanamide
CID 171867949
2-amino-1-(6-methoxy-2-pyridinyl)-3-phenylpropan-1-ol
CID 103347781
(1S,2S)-1-iodo-1-(6-methoxy-2-pyridinyl)propan-2-ol
CID 137495708
2-(6-methoxy-2-pyridinyl)pentan-3-amine
CID 63587617
3-(6-methoxy-2-pyridinyl)butanamide
CID 50995844
2-(aminomethyl)-1-(6-methoxy-2-pyridinyl)-2-methylbutan-1-ol
CID 103348729
1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol
CID 10679382
1-(6-methoxy-2-pyridinyl)ethylhydrazine
CID 53402364

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol?
The IUPAC name of 3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol (CID 103348723) is 3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol.
What is the SMILES notation for 3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol?
The canonical SMILES for 3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol is COc1cccc(C(O)C(C)CN)n1.
What is the InChIKey of 3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol?
The InChIKey is FSLPZJXEESOAHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7(6-11)10(13)8-4-3-5-9(12-8)14-2/h3-5,7,10,13H,6,11H2,1-2H3.
What are the key properties of 3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol?
3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol has a molecular weight of 196.25 g/mol, XLogP of 0.72, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol is sourced from PubChem (CID 103348723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).