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

C11H19N3O2 — CID 104877516

IUPAC[4-[2-(1-methylpyrazol-4-yl)ethyl]morpholin-3-yl]methanol
SMILESCn1cc(CCN2CCOCC2CO)cn1
InChIInChI=1S/C11H19N3O2/c1-13-7-10(6-12-13)2-3-14-4-5-16-9-11(14)8-15/h6-7,11,15H,2-5,8-9H2,1H3
InChIKeyJJJMBKMVNNTYCU-UHFFFAOYSA-N
MW225.29 g/mol
LogP-0.34
Rot. Bonds4

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

[4-[2-(1-methylpyrazol-4-yl)ethyl]morpholin-3-yl]methanol (PubChem CID 104877516) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is [4-[2-(1-methylpyrazol-4-yl)ethyl]morpholin-3-yl]methanol.

Molecular Properties

Compound Name[4-[2-(1-methylpyrazol-4-yl)ethyl]morpholin-3-yl]methanol
PubChem CID104877516
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name[4-[2-(1-methylpyrazol-4-yl)ethyl]morpholin-3-yl]methanol
SMILESCn1cc(CCN2CCOCC2CO)cn1
InChIInChI=1S/C11H19N3O2/c1-13-7-10(6-12-13)2-3-14-4-5-16-9-11(14)8-15/h6-7,11,15H,2-5,8-9H2,1H3
InChIKeyJJJMBKMVNNTYCU-UHFFFAOYSA-N
XLogP-0.34
TPSA50.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-(1-methylpyrazol-4-yl)ethyl]morpholine-3-carboxylic acid
CID 103004849
2-[3-(hydroxymethyl)morpholin-4-yl]ethanol
CID 83815724
[4-[2-(methylamino)ethyl]morpholin-3-yl]methanol
CID 83816538
2-(1-methylpyrazol-4-yl)ethanol
CID 17028076
[1-[(1-methylpyrazol-4-yl)methyl]piperidin-2-yl]methanol
CID 60685295
[4-(sulfanylmethyl)morpholin-3-yl]methanol
CID 139499999
[(3S)-4-methylmorpholin-3-yl]methanol
CID 58666450
3-(1-methylpyrazol-4-yl)-N-(oxolan-3-ylmethyl)propan-1-amine
CID 115887397
2-(1-methylpyrazol-4-yl)-N-(oxan-3-ylmethyl)ethanamine
CID 80682621
[(3R)-4-[(4-methoxyphenyl)methyl]morpholin-3-yl]methanol
CID 163376784
N-[2-[2-(hydroxymethyl)piperidin-1-yl]ethyl]-3-(1-methylpyrazol-4-yl)propanamide
CID 131917065
3-(bromomethyl)-4-[2-(2-methylpyrazol-3-yl)ethyl]morpholine
CID 103015366

Frequently Asked Questions

What is the IUPAC name of [4-[2-(1-methylpyrazol-4-yl)ethyl]morpholin-3-yl]methanol?
The IUPAC name of [4-[2-(1-methylpyrazol-4-yl)ethyl]morpholin-3-yl]methanol (CID 104877516) is [4-[2-(1-methylpyrazol-4-yl)ethyl]morpholin-3-yl]methanol.
What is the SMILES notation for [4-[2-(1-methylpyrazol-4-yl)ethyl]morpholin-3-yl]methanol?
The canonical SMILES for [4-[2-(1-methylpyrazol-4-yl)ethyl]morpholin-3-yl]methanol is Cn1cc(CCN2CCOCC2CO)cn1.
What is the InChIKey of [4-[2-(1-methylpyrazol-4-yl)ethyl]morpholin-3-yl]methanol?
The InChIKey is JJJMBKMVNNTYCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-13-7-10(6-12-13)2-3-14-4-5-16-9-11(14)8-15/h6-7,11,15H,2-5,8-9H2,1H3.
What are the key properties of [4-[2-(1-methylpyrazol-4-yl)ethyl]morpholin-3-yl]methanol?
[4-[2-(1-methylpyrazol-4-yl)ethyl]morpholin-3-yl]methanol has a molecular weight of 225.29 g/mol, XLogP of -0.34, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(1-methylpyrazol-4-yl)ethyl]morpholin-3-yl]methanol is sourced from PubChem (CID 104877516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).