[4-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]oxan-4-yl]methanol

C14H24N4O2 — CID 106301181

IUPAC[4-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]oxan-4-yl]methanol
SMILESCNc1cc(NC2(CO)CCOCC2)nc(C(C)C)n1
InChIInChI=1S/C14H24N4O2/c1-10(2)13-16-11(15-3)8-12(17-13)18-14(9-19)4-6-20-7-5-14/h8,10,19H,4-7,9H2,1-3H3,(H2,15,16,17,18)
InChIKeyFWYMMIWUWBINDU-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.60
Rot. Bonds5

About [4-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]oxan-4-yl]methanol

[4-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]oxan-4-yl]methanol (PubChem CID 106301181) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is [4-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]oxan-4-yl]methanol.

Molecular Properties

Compound Name[4-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]oxan-4-yl]methanol
PubChem CID106301181
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name[4-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]oxan-4-yl]methanol
SMILESCNc1cc(NC2(CO)CCOCC2)nc(C(C)C)n1
InChIInChI=1S/C14H24N4O2/c1-10(2)13-16-11(15-3)8-12(17-13)18-14(9-19)4-6-20-7-5-14/h8,10,19H,4-7,9H2,1-3H3,(H2,15,16,17,18)
InChIKeyFWYMMIWUWBINDU-UHFFFAOYSA-N
XLogP1.60
TPSA79.30 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze [4-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]oxan-4-yl]methanol with MolForge

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Related Compounds

[1-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]cyclohexyl]methanol
CID 80957385
[4-[(2,6-dimethylpyrimidin-4-yl)amino]oxan-4-yl]methanol
CID 114170393
[4-[(6-chloro-2-methylpyrimidin-4-yl)amino]oxan-4-yl]methanol
CID 106300524
[4-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]oxan-4-yl]methanol
CID 106301218
[1-[[2-tert-butyl-6-(methylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol
CID 80957612
[4-[(4-amino-6-chloro-2-pyridinyl)amino]oxan-4-yl]methanol
CID 114169989
[4-[(6-amino-2-propylpyrimidin-4-yl)amino]oxan-4-yl]methanol
CID 106301136
[4-[[6-amino-2-(trifluoromethyl)pyrimidin-4-yl]amino]oxan-4-yl]methanol
CID 106301120
[1-[(6-amino-2-propan-2-ylpyrimidin-4-yl)amino]-3-methylcyclohexyl]methanol
CID 80957901
[4-[(6-amino-4-nitro-2-pyridinyl)amino]oxan-4-yl]methanol
CID 106301141
[4-[(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]oxan-4-yl]methanol
CID 106301522
[4-[(6-propoxypyrimidin-4-yl)amino]oxan-4-yl]methanol
CID 106300157

Frequently Asked Questions

What is the IUPAC name of [4-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]oxan-4-yl]methanol?
The IUPAC name of [4-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]oxan-4-yl]methanol (CID 106301181) is [4-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]oxan-4-yl]methanol.
What is the SMILES notation for [4-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]oxan-4-yl]methanol?
The canonical SMILES for [4-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]oxan-4-yl]methanol is CNc1cc(NC2(CO)CCOCC2)nc(C(C)C)n1.
What is the InChIKey of [4-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]oxan-4-yl]methanol?
The InChIKey is FWYMMIWUWBINDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-10(2)13-16-11(15-3)8-12(17-13)18-14(9-19)4-6-20-7-5-14/h8,10,19H,4-7,9H2,1-3H3,(H2,15,16,17,18).
What are the key properties of [4-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]oxan-4-yl]methanol?
[4-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]oxan-4-yl]methanol has a molecular weight of 280.37 g/mol, XLogP of 1.60, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]oxan-4-yl]methanol is sourced from PubChem (CID 106301181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).