[5-methyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]morpholin-2-yl]methanol

C14H24N4O2 — CID 81217243

IUPAC[5-methyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]morpholin-2-yl]methanol
SMILESCNc1cc(N2CC(CO)OCC2C)nc(C(C)C)n1
InChIInChI=1S/C14H24N4O2/c1-9(2)14-16-12(15-4)5-13(17-14)18-6-11(7-19)20-8-10(18)3/h5,9-11,19H,6-8H2,1-4H3,(H,15,16,17)
InChIKeyPXMNSLRPCMQSNE-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.23
Rot. Bonds4

About [5-methyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]morpholin-2-yl]methanol

[5-methyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]morpholin-2-yl]methanol (PubChem CID 81217243) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is [5-methyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[5-methyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]morpholin-2-yl]methanol
PubChem CID81217243
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name[5-methyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]morpholin-2-yl]methanol
SMILESCNc1cc(N2CC(CO)OCC2C)nc(C(C)C)n1
InChIInChI=1S/C14H24N4O2/c1-9(2)14-16-12(15-4)5-13(17-14)18-6-11(7-19)20-8-10(18)3/h5,9-11,19H,6-8H2,1-4H3,(H,15,16,17)
InChIKeyPXMNSLRPCMQSNE-UHFFFAOYSA-N
XLogP1.23
TPSA70.51 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[4-[2-amino-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol
CID 81216913
6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine
CID 80967249
[4-(6-bromo-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81208358
[5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol
CID 81218201
[4-(2-amino-6-methoxypyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
CID 114053206
[4-[6-(hydroxymethyl)pyrazin-2-yl]-5-methylmorpholin-2-yl]methanol
CID 81219850
6-(3-ethylmorpholin-4-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80968023
[5-methyl-4-[5-[(propan-2-ylamino)methyl]-2-pyridinyl]morpholin-2-yl]methanol
CID 81204269
4-(6-chloro-2-propan-2-ylpyrimidin-4-yl)-2,5-dimethylmorpholine
CID 80954214
[4-(6-amino-2-cyclopropylpyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
CID 81218063
6-(3,5-dimethylpiperidin-1-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80956223
[4-(5-bromopyridazin-3-yl)-5-methylmorpholin-2-yl]methanol
CID 131963742

Frequently Asked Questions

What is the IUPAC name of [5-methyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]morpholin-2-yl]methanol?
The IUPAC name of [5-methyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]morpholin-2-yl]methanol (CID 81217243) is [5-methyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]morpholin-2-yl]methanol.
What is the SMILES notation for [5-methyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]morpholin-2-yl]methanol?
The canonical SMILES for [5-methyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]morpholin-2-yl]methanol is CNc1cc(N2CC(CO)OCC2C)nc(C(C)C)n1.
What is the InChIKey of [5-methyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]morpholin-2-yl]methanol?
The InChIKey is PXMNSLRPCMQSNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-9(2)14-16-12(15-4)5-13(17-14)18-6-11(7-19)20-8-10(18)3/h5,9-11,19H,6-8H2,1-4H3,(H,15,16,17).
What are the key properties of [5-methyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]morpholin-2-yl]methanol?
[5-methyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]morpholin-2-yl]methanol has a molecular weight of 280.37 g/mol, XLogP of 1.23, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]morpholin-2-yl]methanol is sourced from PubChem (CID 81217243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).