[4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol

C9H15N3O2 — CID 81219518

IUPAC[4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol
SMILESCn1ccnc1N1CCOC(CO)C1
InChIInChI=1S/C9H15N3O2/c1-11-3-2-10-9(11)12-4-5-14-8(6-12)7-13/h2-3,8,13H,4-7H2,1H3
InChIKeyLZQAAKUGINNGHT-UHFFFAOYSA-N
MW197.24 g/mol
LogP-0.38
Rot. Bonds2

About [4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol

[4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol (PubChem CID 81219518) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is [4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol
PubChem CID81219518
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name[4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol
SMILESCn1ccnc1N1CCOC(CO)C1
InChIInChI=1S/C9H15N3O2/c1-11-3-2-10-9(11)12-4-5-14-8(6-12)7-13/h2-3,8,13H,4-7H2,1H3
InChIKeyLZQAAKUGINNGHT-UHFFFAOYSA-N
XLogP-0.38
TPSA50.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Misonidazole
CID 26105
alpha-methyl-1H-imidazole-1-ethanol
CID 109233
2-Aminomisonidazole
CID 127524
1-Cyclohexyloxy-3-(2-methyl-imidazol-1-yl)-propan-2-ol
CID 655313
1-(2-OH-3-Etopr)-2-NO2 imidazole
CID 106665
(2R)-1-methoxy-3-(2-nitro-1H-imidazol-1-yl)propan-2-ol
CID 180625
(2S,3S)-1,4-di(imidazol-1-yl)butane-2,3-diol
CID 17756219
1-[4-[(1-Ethylimidazol-2-yl)methyl]piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
CID 53564615
(2S)-1-(1H-imidazol-1-yl)propan-2-ol hydrochloride
CID 137833658
(2R)-1-(1H-imidazol-1-yl)propan-2-ol hydrochloride
CID 165943845
2-Hydroxyaminomisonidazole
CID 127590
2,2'-Azomisonidazole
CID 6439449

Frequently Asked Questions

What is the IUPAC name of [4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol?
The IUPAC name of [4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol (CID 81219518) is [4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol is Cn1ccnc1N1CCOC(CO)C1.
What is the InChIKey of [4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol?
The InChIKey is LZQAAKUGINNGHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-11-3-2-10-9(11)12-4-5-14-8(6-12)7-13/h2-3,8,13H,4-7H2,1H3.
What are the key properties of [4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol?
[4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol has a molecular weight of 197.24 g/mol, XLogP of -0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-methylimidazol-2-yl)morpholin-2-yl]methanol is sourced from PubChem (CID 81219518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).