1-[(6-methoxy-3-pyridinyl)methylamino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol

C14H24N2O3 — CID 62991515

IUPAC1-[(6-methoxy-3-pyridinyl)methylamino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
SMILESCOc1ccc(CNCC(O)COC(C)(C)C)cn1
InChIInChI=1S/C14H24N2O3/c1-14(2,3)19-10-12(17)9-15-7-11-5-6-13(18-4)16-8-11/h5-6,8,12,15,17H,7,9-10H2,1-4H3
InChIKeyWBBTWSPUYCREAF-UHFFFAOYSA-N
MW268.36 g/mol
LogP1.36
Rot. Bonds7

About 1-[(6-methoxy-3-pyridinyl)methylamino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol

1-[(6-methoxy-3-pyridinyl)methylamino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol (PubChem CID 62991515) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-[(6-methoxy-3-pyridinyl)methylamino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol.

Molecular Properties

Compound Name1-[(6-methoxy-3-pyridinyl)methylamino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
PubChem CID62991515
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name1-[(6-methoxy-3-pyridinyl)methylamino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
SMILESCOc1ccc(CNCC(O)COC(C)(C)C)cn1
InChIInChI=1S/C14H24N2O3/c1-14(2,3)19-10-12(17)9-15-7-11-5-6-13(18-4)16-8-11/h5-6,8,12,15,17H,7,9-10H2,1-4H3
InChIKeyWBBTWSPUYCREAF-UHFFFAOYSA-N
XLogP1.36
TPSA63.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[(6-methoxy-3-pyridinyl)methylamino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol?
The IUPAC name of 1-[(6-methoxy-3-pyridinyl)methylamino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol (CID 62991515) is 1-[(6-methoxy-3-pyridinyl)methylamino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol.
What is the SMILES notation for 1-[(6-methoxy-3-pyridinyl)methylamino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol?
The canonical SMILES for 1-[(6-methoxy-3-pyridinyl)methylamino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol is COc1ccc(CNCC(O)COC(C)(C)C)cn1.
What is the InChIKey of 1-[(6-methoxy-3-pyridinyl)methylamino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol?
The InChIKey is WBBTWSPUYCREAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-14(2,3)19-10-12(17)9-15-7-11-5-6-13(18-4)16-8-11/h5-6,8,12,15,17H,7,9-10H2,1-4H3.
What are the key properties of 1-[(6-methoxy-3-pyridinyl)methylamino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol?
1-[(6-methoxy-3-pyridinyl)methylamino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol has a molecular weight of 268.36 g/mol, XLogP of 1.36, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-methoxy-3-pyridinyl)methylamino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol is sourced from PubChem (CID 62991515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).