[4-[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol

C15H26N4O2 — CID 81216976

IUPAC[4-[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol
SMILESCCCNc1nc(C)nc(N2CC(CO)OCC2C)c1C
InChIInChI=1S/C15H26N4O2/c1-5-6-16-14-11(3)15(18-12(4)17-14)19-7-13(8-20)21-9-10(19)2/h10,13,20H,5-9H2,1-4H3,(H,16,17,18)
InChIKeyUZPORTFRVIHVHM-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.50
Rot. Bonds5

About [4-[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol

[4-[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol (PubChem CID 81216976) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is [4-[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol
PubChem CID81216976
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name[4-[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol
SMILESCCCNc1nc(C)nc(N2CC(CO)OCC2C)c1C
InChIInChI=1S/C15H26N4O2/c1-5-6-16-14-11(3)15(18-12(4)17-14)19-7-13(8-20)21-9-10(19)2/h10,13,20H,5-9H2,1-4H3,(H,16,17,18)
InChIKeyUZPORTFRVIHVHM-UHFFFAOYSA-N
XLogP1.50
TPSA70.51 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]pyrrolidine-3,4-diol
CID 106674594
2,5-dimethyl-6-(3-methylthiomorpholin-4-yl)-N-propylpyrimidin-4-amine
CID 80836387
5-methyl-6-(3-methylmorpholin-4-yl)-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 80986419
2-cyclopropyl-5-methyl-6-(3-methylmorpholin-4-yl)-N-propylpyrimidin-4-amine
CID 80986418
6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80986421
2,5-dimethyl-6-morpholin-4-yl-N-propylpyrimidin-4-amine
CID 80767316
1-[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]piperidin-3-ol
CID 80779109
[4-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol
CID 81217134
[4-[4-(aminomethyl)-5,6-diethylpyridazin-3-yl]-5-methylmorpholin-2-yl]methanol
CID 81193558
2-(hydroxymethyl)-5-methyl-N-propylmorpholine-4-sulfonamide
CID 114809725
[4-(2-amino-5-bromopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
CID 81216804
[5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol
CID 81218201

Frequently Asked Questions

What is the IUPAC name of [4-[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol (CID 81216976) is [4-[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol is CCCNc1nc(C)nc(N2CC(CO)OCC2C)c1C.
What is the InChIKey of [4-[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol?
The InChIKey is UZPORTFRVIHVHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-5-6-16-14-11(3)15(18-12(4)17-14)19-7-13(8-20)21-9-10(19)2/h10,13,20H,5-9H2,1-4H3,(H,16,17,18).
What are the key properties of [4-[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol?
[4-[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol has a molecular weight of 294.40 g/mol, XLogP of 1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 81216976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).