[6-methyl-4-[(1-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol

C11H19N3O2 — CID 102935937

IUPAC[6-methyl-4-[(1-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol
SMILESCC1CN(Cc2ccn(C)n2)CC(CO)O1
InChIInChI=1S/C11H19N3O2/c1-9-5-14(7-11(8-15)16-9)6-10-3-4-13(2)12-10/h3-4,9,11,15H,5-8H2,1-2H3
InChIKeyNDFBWKWJDDFTBE-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.00
Rot. Bonds3

About [6-methyl-4-[(1-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol

[6-methyl-4-[(1-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol (PubChem CID 102935937) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is [6-methyl-4-[(1-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[6-methyl-4-[(1-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol
PubChem CID102935937
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name[6-methyl-4-[(1-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol
SMILESCC1CN(Cc2ccn(C)n2)CC(CO)O1
InChIInChI=1S/C11H19N3O2/c1-9-5-14(7-11(8-15)16-9)6-10-3-4-13(2)12-10/h3-4,9,11,15H,5-8H2,1-2H3
InChIKeyNDFBWKWJDDFTBE-UHFFFAOYSA-N
XLogP0.00
TPSA50.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[1-[(1-methylpyrazol-3-yl)methyl]azetidin-3-yl]methanol
CID 82876865
[5-methyl-4-[(1-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol
CID 82877604
[6-methyl-4-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]methanol
CID 102935921
[6-methyl-4-[(5-phenyl-1,3-oxazol-2-yl)methyl]morpholin-2-yl]methanol
CID 102936044
[4-[[5-(ethylamino)pyrazin-2-yl]methyl]-6-methylmorpholin-2-yl]methanol
CID 103056969
[4-[(3-chloro-4-pyridinyl)methyl]-6-methylmorpholin-2-yl]methanol
CID 102935735
6-(chloromethyl)-2,2-dimethyl-4-[(1-methylpyrazol-3-yl)methyl]morpholine
CID 114780605
[4-[(3-chlorophenyl)methyl]-6-methylmorpholin-2-yl]methanol
CID 102935440
ethyl 4-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]-1,3-thiazole-2-carboxylate
CID 102935993
2-(chloromethyl)-6-methyl-4-[(1-methylpyrazol-4-yl)methyl]morpholine
CID 102936721
[4-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]-6-methylmorpholin-2-yl]methanol
CID 102935872
[4-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-6-methylmorpholin-2-yl]methanol
CID 102935829

Frequently Asked Questions

What is the IUPAC name of [6-methyl-4-[(1-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol?
The IUPAC name of [6-methyl-4-[(1-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol (CID 102935937) is [6-methyl-4-[(1-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol.
What is the SMILES notation for [6-methyl-4-[(1-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol?
The canonical SMILES for [6-methyl-4-[(1-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol is CC1CN(Cc2ccn(C)n2)CC(CO)O1.
What is the InChIKey of [6-methyl-4-[(1-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol?
The InChIKey is NDFBWKWJDDFTBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-9-5-14(7-11(8-15)16-9)6-10-3-4-13(2)12-10/h3-4,9,11,15H,5-8H2,1-2H3.
What are the key properties of [6-methyl-4-[(1-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol?
[6-methyl-4-[(1-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol has a molecular weight of 225.29 g/mol, XLogP of 0.00, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-[(1-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol is sourced from PubChem (CID 102935937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).