[4-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]oxan-4-yl]methanol

C15H25N3O3 — CID 106296884

IUPAC[4-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]oxan-4-yl]methanol
SMILESCC(C)(C)Oc1nc(NC2(CO)CCOCC2)ccc1N
InChIInChI=1S/C15H25N3O3/c1-14(2,3)21-13-11(16)4-5-12(17-13)18-15(10-19)6-8-20-9-7-15/h4-5,19H,6-10,16H2,1-3H3,(H,17,18)
InChIKeyMFVHLTJMLUVFGU-UHFFFAOYSA-N
MW295.38 g/mol
LogP1.79
Rot. Bonds4

About [4-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]oxan-4-yl]methanol

[4-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]oxan-4-yl]methanol (PubChem CID 106296884) has the molecular formula C15H25N3O3 and a molecular weight of 295.38 g/mol. Its IUPAC name is [4-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]oxan-4-yl]methanol.

Molecular Properties

Compound Name[4-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]oxan-4-yl]methanol
PubChem CID106296884
Molecular FormulaC15H25N3O3
Molecular Weight295.38 g/mol
Exact Mass295.19
IUPAC Name[4-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]oxan-4-yl]methanol
SMILESCC(C)(C)Oc1nc(NC2(CO)CCOCC2)ccc1N
InChIInChI=1S/C15H25N3O3/c1-14(2,3)21-13-11(16)4-5-12(17-13)18-15(10-19)6-8-20-9-7-15/h4-5,19H,6-10,16H2,1-3H3,(H,17,18)
InChIKeyMFVHLTJMLUVFGU-UHFFFAOYSA-N
XLogP1.79
TPSA89.63 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 51.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [4-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]oxan-4-yl]methanol?
The IUPAC name of [4-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]oxan-4-yl]methanol (CID 106296884) is [4-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]oxan-4-yl]methanol.
What is the SMILES notation for [4-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]oxan-4-yl]methanol?
The canonical SMILES for [4-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]oxan-4-yl]methanol is CC(C)(C)Oc1nc(NC2(CO)CCOCC2)ccc1N.
What is the InChIKey of [4-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]oxan-4-yl]methanol?
The InChIKey is MFVHLTJMLUVFGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3/c1-14(2,3)21-13-11(16)4-5-12(17-13)18-15(10-19)6-8-20-9-7-15/h4-5,19H,6-10,16H2,1-3H3,(H,17,18).
What are the key properties of [4-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]oxan-4-yl]methanol?
[4-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]oxan-4-yl]methanol has a molecular weight of 295.38 g/mol, XLogP of 1.79, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]oxan-4-yl]methanol is sourced from PubChem (CID 106296884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).