[1-[2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-yl]piperidin-4-yl]methanol

C16H26N4O2 — CID 110271921

IUPAC[1-[2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-yl]piperidin-4-yl]methanol
SMILESCc1nc(C2CN(C)CCO2)cc(N2CCC(CO)CC2)n1
InChIInChI=1S/C16H26N4O2/c1-12-17-14(15-10-19(2)7-8-22-15)9-16(18-12)20-5-3-13(11-21)4-6-20/h9,13,15,21H,3-8,10-11H2,1-2H3
InChIKeyMGMNVUAEKLPQNJ-UHFFFAOYSA-N
MW306.41 g/mol
LogP1.00
Rot. Bonds3

About [1-[2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-yl]piperidin-4-yl]methanol

[1-[2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-yl]piperidin-4-yl]methanol (PubChem CID 110271921) has the molecular formula C16H26N4O2 and a molecular weight of 306.41 g/mol. Its IUPAC name is [1-[2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-yl]piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-[2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-yl]piperidin-4-yl]methanol
PubChem CID110271921
Molecular FormulaC16H26N4O2
Molecular Weight306.41 g/mol
Exact Mass306.21
IUPAC Name[1-[2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-yl]piperidin-4-yl]methanol
SMILESCc1nc(C2CN(C)CCO2)cc(N2CCC(CO)CC2)n1
InChIInChI=1S/C16H26N4O2/c1-12-17-14(15-10-19(2)7-8-22-15)9-16(18-12)20-5-3-13(11-21)4-6-20/h9,13,15,21H,3-8,10-11H2,1-2H3
InChIKeyMGMNVUAEKLPQNJ-UHFFFAOYSA-N
XLogP1.00
TPSA61.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [1-[2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-yl]piperidin-4-yl]methanol?
The IUPAC name of [1-[2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-yl]piperidin-4-yl]methanol (CID 110271921) is [1-[2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-yl]piperidin-4-yl]methanol.
What is the SMILES notation for [1-[2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-yl]piperidin-4-yl]methanol?
The canonical SMILES for [1-[2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-yl]piperidin-4-yl]methanol is Cc1nc(C2CN(C)CCO2)cc(N2CCC(CO)CC2)n1.
What is the InChIKey of [1-[2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-yl]piperidin-4-yl]methanol?
The InChIKey is MGMNVUAEKLPQNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O2/c1-12-17-14(15-10-19(2)7-8-22-15)9-16(18-12)20-5-3-13(11-21)4-6-20/h9,13,15,21H,3-8,10-11H2,1-2H3.
What are the key properties of [1-[2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-yl]piperidin-4-yl]methanol?
[1-[2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-yl]piperidin-4-yl]methanol has a molecular weight of 306.41 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-yl]piperidin-4-yl]methanol is sourced from PubChem (CID 110271921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).