[4-(2-amino-3-pyridinyl)-6-methylmorpholin-2-yl]methanol

C11H17N3O2 — CID 102932034

IUPAC[4-(2-amino-3-pyridinyl)-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(c2cccnc2N)CC(CO)O1
InChIInChI=1S/C11H17N3O2/c1-8-5-14(6-9(7-15)16-8)10-3-2-4-13-11(10)12/h2-4,8-9,15H,5-7H2,1H3,(H2,12,13)
InChIKeyLJGJANBSCFPNTB-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.25
Rot. Bonds2

About [4-(2-amino-3-pyridinyl)-6-methylmorpholin-2-yl]methanol

[4-(2-amino-3-pyridinyl)-6-methylmorpholin-2-yl]methanol (PubChem CID 102932034) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is [4-(2-amino-3-pyridinyl)-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(2-amino-3-pyridinyl)-6-methylmorpholin-2-yl]methanol
PubChem CID102932034
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name[4-(2-amino-3-pyridinyl)-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(c2cccnc2N)CC(CO)O1
InChIInChI=1S/C11H17N3O2/c1-8-5-14(6-9(7-15)16-8)10-3-2-4-13-11(10)12/h2-4,8-9,15H,5-7H2,1H3,(H2,12,13)
InChIKeyLJGJANBSCFPNTB-UHFFFAOYSA-N
XLogP0.25
TPSA71.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[4-(3-aminopyrazin-2-yl)-6-methylmorpholin-2-yl]methanol
CID 102976001
5-[(2S,6S)-2-(hydroxymethyl)-6-methylmorpholin-4-yl]quinoline-8-carbonitrile
CID 118006633
[6-methyl-4-(2-methylsulfonylphenyl)morpholin-2-yl]methanol
CID 102935217
[4-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylmorpholin-2-yl]methanol
CID 102931988
[4-[5-(hydroxymethyl)-2-methyl-4-pyridinyl]-6-methylmorpholin-2-yl]methanol
CID 102935345
2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-6-methylsulfanylbenzenecarbothioamide
CID 102932907
2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N,N-dimethylbenzenesulfonamide
CID 102935173
[4-(2-amino-4-methylsulfonylphenyl)-6-methylmorpholin-2-yl]methanol
CID 102931892
5-amino-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]benzenesulfonamide
CID 102931949
[4-[4-(aminomethyl)pyridazin-3-yl]-6-methylmorpholin-2-yl]methanol
CID 102932038
1-(2-amino-3-pyridinyl)-3-methylpiperidin-4-ol
CID 114677796
[4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
CID 102931951

Frequently Asked Questions

What is the IUPAC name of [4-(2-amino-3-pyridinyl)-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-(2-amino-3-pyridinyl)-6-methylmorpholin-2-yl]methanol (CID 102932034) is [4-(2-amino-3-pyridinyl)-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-(2-amino-3-pyridinyl)-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-(2-amino-3-pyridinyl)-6-methylmorpholin-2-yl]methanol is CC1CN(c2cccnc2N)CC(CO)O1.
What is the InChIKey of [4-(2-amino-3-pyridinyl)-6-methylmorpholin-2-yl]methanol?
The InChIKey is LJGJANBSCFPNTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-8-5-14(6-9(7-15)16-8)10-3-2-4-13-11(10)12/h2-4,8-9,15H,5-7H2,1H3,(H2,12,13).
What are the key properties of [4-(2-amino-3-pyridinyl)-6-methylmorpholin-2-yl]methanol?
[4-(2-amino-3-pyridinyl)-6-methylmorpholin-2-yl]methanol has a molecular weight of 223.28 g/mol, XLogP of 0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-amino-3-pyridinyl)-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102932034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).