(1-methylfuro[2,3-d]imidazol-2-yl)methanol

C7H8N2O2 — CID 69288269

IUPAC(1-methylfuro[2,3-d]imidazol-2-yl)methanol
SMILESCn1c(CO)nc2occc21
InChIInChI=1S/C7H8N2O2/c1-9-5-2-3-11-7(5)8-6(9)4-10/h2-3,10H,4H2,1H3
InChIKeyXRJIGOMFSUKHLG-UHFFFAOYSA-N
MW152.15 g/mol
LogP0.66
Rot. Bonds1

About (1-methylfuro[2,3-d]imidazol-2-yl)methanol

(1-methylfuro[2,3-d]imidazol-2-yl)methanol (PubChem CID 69288269) has the molecular formula C7H8N2O2 and a molecular weight of 152.15 g/mol. Its IUPAC name is (1-methylfuro[2,3-d]imidazol-2-yl)methanol.

Molecular Properties

Compound Name(1-methylfuro[2,3-d]imidazol-2-yl)methanol
PubChem CID69288269
Molecular FormulaC7H8N2O2
Molecular Weight152.15 g/mol
Exact Mass152.06
IUPAC Name(1-methylfuro[2,3-d]imidazol-2-yl)methanol
SMILESCn1c(CO)nc2occc21
InChIInChI=1S/C7H8N2O2/c1-9-5-2-3-11-7(5)8-6(9)4-10/h2-3,10H,4H2,1H3
InChIKeyXRJIGOMFSUKHLG-UHFFFAOYSA-N
XLogP0.66
TPSA51.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-Fluoro-1,2-dimethylfuro[2,3-d]imidazole
CID 164760672
10-Methyl-5-(trifluoromethyl)-3-oxa-1,7,10-triazatricyclo[6.4.0.02,6]dodeca-2(6),4,7-triene
CID 167173248
10-Propan-2-yl-5-(trifluoromethyl)-3-oxa-1,7,10-triazatricyclo[6.4.0.02,6]dodeca-2(6),4,7-triene
CID 167173880
5-(Trifluoromethyl)-3-oxa-1,7,10-triazatricyclo[6.4.0.02,6]dodeca-2(6),4,7,9-tetraene
CID 176134788
1H-furo[2,3-d]imidazole
CID 19385647
1-Methylfuro[2,3-d]imidazole
CID 58303206
3-Methylfuro[2,3-d]imidazole
CID 58303226
2-methoxy-1H-furo[2,3-d]imidazole
CID 69288252
1-Methylfuro[2,3-d]imidazol-5-amine
CID 69288310
1-Ethylfuro[2,3-d]imidazole-2,5-diamine
CID 69288322
1,6-Dimethylfuro[2,3-d]imidazole
CID 69288372
2-[(2-amino-1H-furo[2,3-d]imidazol-5-yl)-ethylamino]ethanol
CID 69288387

Frequently Asked Questions

What is the IUPAC name of (1-methylfuro[2,3-d]imidazol-2-yl)methanol?
The IUPAC name of (1-methylfuro[2,3-d]imidazol-2-yl)methanol (CID 69288269) is (1-methylfuro[2,3-d]imidazol-2-yl)methanol.
What is the SMILES notation for (1-methylfuro[2,3-d]imidazol-2-yl)methanol?
The canonical SMILES for (1-methylfuro[2,3-d]imidazol-2-yl)methanol is Cn1c(CO)nc2occc21.
What is the InChIKey of (1-methylfuro[2,3-d]imidazol-2-yl)methanol?
The InChIKey is XRJIGOMFSUKHLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2/c1-9-5-2-3-11-7(5)8-6(9)4-10/h2-3,10H,4H2,1H3.
What are the key properties of (1-methylfuro[2,3-d]imidazol-2-yl)methanol?
(1-methylfuro[2,3-d]imidazol-2-yl)methanol has a molecular weight of 152.15 g/mol, XLogP of 0.66, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylfuro[2,3-d]imidazol-2-yl)methanol is sourced from PubChem (CID 69288269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).