2-amino-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-1-ol

C11H18N2O2 — CID 64574563

IUPAC2-amino-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-1-ol
SMILESCOc1c(C)cnc(CC(N)CO)c1C
InChIInChI=1S/C11H18N2O2/c1-7-5-13-10(4-9(12)6-14)8(2)11(7)15-3/h5,9,14H,4,6,12H2,1-3H3
InChIKeyJSAUNDLKZQSDKH-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.57
Rot. Bonds4

About 2-amino-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-1-ol

2-amino-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-1-ol (PubChem CID 64574563) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-amino-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-1-ol.

Molecular Properties

Compound Name2-amino-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-1-ol
PubChem CID64574563
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-amino-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-1-ol
SMILESCOc1c(C)cnc(CC(N)CO)c1C
InChIInChI=1S/C11H18N2O2/c1-7-5-13-10(4-9(12)6-14)8(2)11(7)15-3/h5,9,14H,4,6,12H2,1-3H3
InChIKeyJSAUNDLKZQSDKH-UHFFFAOYSA-N
XLogP0.57
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-methoxy-3,5-dimethyl-2-pyridinyl)pentan-2-amine
CID 62601079
4,4,4-trifluoro-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)butan-2-amine
CID 55095222
1-(4-methoxy-3,5-dimethyl-2-pyridinyl)pent-4-en-2-amine
CID 116660339
1-(4-methoxy-3,5-dimethyl-2-pyridinyl)octan-2-amine
CID 115844000
1,1-dimethoxy-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-2-amine
CID 79493128
1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-4-(2-methoxyethoxy)butan-2-amine
CID 102927982
1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-3-pyridin-3-ylpropan-2-amine
CID 62604362
1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-3,3-dimethylbutan-2-ol
CID 62606138
3-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]propane-1,2-diol
CID 79682772
2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-pyrimidin-5-ylethanamine
CID 102923368
2-[3-chloro-2-(chloromethyl)propyl]-4-methoxy-3,5-dimethylpyridine
CID 79447743
2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]butan-1-amine
CID 62505902

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-1-ol?
The IUPAC name of 2-amino-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-1-ol (CID 64574563) is 2-amino-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-1-ol.
What is the SMILES notation for 2-amino-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-1-ol?
The canonical SMILES for 2-amino-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-1-ol is COc1c(C)cnc(CC(N)CO)c1C.
What is the InChIKey of 2-amino-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-1-ol?
The InChIKey is JSAUNDLKZQSDKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-7-5-13-10(4-9(12)6-14)8(2)11(7)15-3/h5,9,14H,4,6,12H2,1-3H3.
What are the key properties of 2-amino-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-1-ol?
2-amino-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-1-ol has a molecular weight of 210.28 g/mol, XLogP of 0.57, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-1-ol is sourced from PubChem (CID 64574563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).