[4-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-5-methylmorpholin-2-yl]methanol

C14H23N3O2 — CID 103182522

IUPAC[4-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-5-methylmorpholin-2-yl]methanol
SMILESCc1cnc(CN2CC(CO)OCC2C)c(C)c1N
InChIInChI=1S/C14H23N3O2/c1-9-4-16-13(11(3)14(9)15)6-17-5-12(7-18)19-8-10(17)2/h4,10,12,18H,5-8H2,1-3H3,(H2,15,16)
InChIKeyFBCRAWMXCAAETE-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.86
Rot. Bonds3

About [4-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-5-methylmorpholin-2-yl]methanol

[4-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-5-methylmorpholin-2-yl]methanol (PubChem CID 103182522) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is [4-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-5-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-5-methylmorpholin-2-yl]methanol
PubChem CID103182522
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name[4-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-5-methylmorpholin-2-yl]methanol
SMILESCc1cnc(CN2CC(CO)OCC2C)c(C)c1N
InChIInChI=1S/C14H23N3O2/c1-9-4-16-13(11(3)14(9)15)6-17-5-12(7-18)19-8-10(17)2/h4,10,12,18H,5-8H2,1-3H3,(H2,15,16)
InChIKeyFBCRAWMXCAAETE-UHFFFAOYSA-N
XLogP0.86
TPSA71.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [4-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-5-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-5-methylmorpholin-2-yl]methanol (CID 103182522) is [4-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-5-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-5-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-5-methylmorpholin-2-yl]methanol is Cc1cnc(CN2CC(CO)OCC2C)c(C)c1N.
What is the InChIKey of [4-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-5-methylmorpholin-2-yl]methanol?
The InChIKey is FBCRAWMXCAAETE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-9-4-16-13(11(3)14(9)15)6-17-5-12(7-18)19-8-10(17)2/h4,10,12,18H,5-8H2,1-3H3,(H2,15,16).
What are the key properties of [4-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-5-methylmorpholin-2-yl]methanol?
[4-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-5-methylmorpholin-2-yl]methanol has a molecular weight of 265.36 g/mol, XLogP of 0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-5-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 103182522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).