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

C15H18N2O2 — CID 103347781

IUPAC2-amino-1-(6-methoxy-2-pyridinyl)-3-phenylpropan-1-ol
SMILESCOc1cccc(C(O)C(N)Cc2ccccc2)n1
InChIInChI=1S/C15H18N2O2/c1-19-14-9-5-8-13(17-14)15(18)12(16)10-11-6-3-2-4-7-11/h2-9,12,15,18H,10,16H2,1H3
InChIKeyHLRLMIKXGWEILW-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.69
Rot. Bonds5

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

2-amino-1-(6-methoxy-2-pyridinyl)-3-phenylpropan-1-ol (PubChem CID 103347781) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-amino-1-(6-methoxy-2-pyridinyl)-3-phenylpropan-1-ol.

Molecular Properties

Compound Name2-amino-1-(6-methoxy-2-pyridinyl)-3-phenylpropan-1-ol
PubChem CID103347781
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-amino-1-(6-methoxy-2-pyridinyl)-3-phenylpropan-1-ol
SMILESCOc1cccc(C(O)C(N)Cc2ccccc2)n1
InChIInChI=1S/C15H18N2O2/c1-19-14-9-5-8-13(17-14)15(18)12(16)10-11-6-3-2-4-7-11/h2-9,12,15,18H,10,16H2,1H3
InChIKeyHLRLMIKXGWEILW-UHFFFAOYSA-N
XLogP1.69
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 82654871
2-amino-1-(4-methoxyphenyl)-3-phenylpropan-1-ol
CID 62722209
3-amino-1-(6-methoxy-2-pyridinyl)propane-1,2-diol
CID 170827832
3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol
CID 103348723
2-(4-tert-butylphenyl)-1-(6-methoxy-2-pyridinyl)ethanol
CID 103348150
1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 103348126
2,3-dihydroxy-3-(6-methoxy-2-pyridinyl)propanamide
CID 171867949
(1S,2S)-1-iodo-1-(6-methoxy-2-pyridinyl)propan-2-ol
CID 137495708
3-(6-methoxy-2-pyridinyl)butan-2-ol
CID 63588761
2-(6-methoxy-2-pyridinyl)pentan-3-amine
CID 63587617
1-[(4-methoxypyrimidin-2-yl)amino]-3-phenylpropan-2-ol
CID 133289929
2-(2-amino-4-pyridinyl)-1-(6-methoxy-2-pyridinyl)ethanol
CID 103347981

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(6-methoxy-2-pyridinyl)-3-phenylpropan-1-ol?
The IUPAC name of 2-amino-1-(6-methoxy-2-pyridinyl)-3-phenylpropan-1-ol (CID 103347781) is 2-amino-1-(6-methoxy-2-pyridinyl)-3-phenylpropan-1-ol.
What is the SMILES notation for 2-amino-1-(6-methoxy-2-pyridinyl)-3-phenylpropan-1-ol?
The canonical SMILES for 2-amino-1-(6-methoxy-2-pyridinyl)-3-phenylpropan-1-ol is COc1cccc(C(O)C(N)Cc2ccccc2)n1.
What is the InChIKey of 2-amino-1-(6-methoxy-2-pyridinyl)-3-phenylpropan-1-ol?
The InChIKey is HLRLMIKXGWEILW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-19-14-9-5-8-13(17-14)15(18)12(16)10-11-6-3-2-4-7-11/h2-9,12,15,18H,10,16H2,1H3.
What are the key properties of 2-amino-1-(6-methoxy-2-pyridinyl)-3-phenylpropan-1-ol?
2-amino-1-(6-methoxy-2-pyridinyl)-3-phenylpropan-1-ol has a molecular weight of 258.32 g/mol, XLogP of 1.69, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(6-methoxy-2-pyridinyl)-3-phenylpropan-1-ol is sourced from PubChem (CID 103347781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).