3,4-dihydro-2H-pyran-6-yl-(3-methylimidazol-4-yl)methanol

C10H14N2O2 — CID 102646615

IUPAC3,4-dihydro-2H-pyran-6-yl-(3-methylimidazol-4-yl)methanol
SMILESCn1cncc1C(O)C1=CCCCO1
InChIInChI=1S/C10H14N2O2/c1-12-7-11-6-8(12)10(13)9-4-2-3-5-14-9/h4,6-7,10,13H,2-3,5H2,1H3
InChIKeyGMCUSXSPOPPBCP-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.15
Rot. Bonds2

About 3,4-dihydro-2H-pyran-6-yl-(3-methylimidazol-4-yl)methanol

3,4-dihydro-2H-pyran-6-yl-(3-methylimidazol-4-yl)methanol (PubChem CID 102646615) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyran-6-yl-(3-methylimidazol-4-yl)methanol.

Molecular Properties

Compound Name3,4-dihydro-2H-pyran-6-yl-(3-methylimidazol-4-yl)methanol
PubChem CID102646615
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name3,4-dihydro-2H-pyran-6-yl-(3-methylimidazol-4-yl)methanol
SMILESCn1cncc1C(O)C1=CCCCO1
InChIInChI=1S/C10H14N2O2/c1-12-7-11-6-8(12)10(13)9-4-2-3-5-14-9/h4,6-7,10,13H,2-3,5H2,1H3
InChIKeyGMCUSXSPOPPBCP-UHFFFAOYSA-N
XLogP1.15
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3,4-dihydro-2H-pyran-6-yl-(3-methylimidazol-4-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3,4-dihydro-2H-pyran-6-yl-(3-methylimidazol-4-yl)methyl]propan-1-amine
CID 102648002
2,3-dihydrofuran-5-yl-(3-ethylimidazol-4-yl)methanol
CID 102650676
3,4-dihydro-2H-pyran-6-yl-(1,3,5-trimethylpyrazol-4-yl)methanol
CID 102649824
(5-chloro-1,3-dimethylpyrazol-4-yl)-(3,4-dihydro-2H-pyran-6-yl)methanol
CID 102646636
3,4-dihydro-2H-pyran-6-yl-(5-methoxy-1,3-dimethylpyrazol-4-yl)methanol
CID 102646637
(3-methylimidazol-4-yl)-(1-methylpyrazol-4-yl)methanol
CID 66116496
furan-3-yl-(3-methylimidazol-4-yl)methanol
CID 66119030
3,4-dihydro-2H-pyran-6-yl-(3-methyl-2-pyridinyl)methanol
CID 102649860
cyclopentyl-(3-methylimidazol-4-yl)methanol
CID 66118415
(4-tert-butylphenyl)-(3,4-dihydro-2H-pyran-6-yl)methanol
CID 102646462
1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbutane-1,2-diol
CID 103456632
(3-methylimidazol-4-yl)-(5-methylthiophen-3-yl)methanol
CID 66116920

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyran-6-yl-(3-methylimidazol-4-yl)methanol?
The IUPAC name of 3,4-dihydro-2H-pyran-6-yl-(3-methylimidazol-4-yl)methanol (CID 102646615) is 3,4-dihydro-2H-pyran-6-yl-(3-methylimidazol-4-yl)methanol.
What is the SMILES notation for 3,4-dihydro-2H-pyran-6-yl-(3-methylimidazol-4-yl)methanol?
The canonical SMILES for 3,4-dihydro-2H-pyran-6-yl-(3-methylimidazol-4-yl)methanol is Cn1cncc1C(O)C1=CCCCO1.
What is the InChIKey of 3,4-dihydro-2H-pyran-6-yl-(3-methylimidazol-4-yl)methanol?
The InChIKey is GMCUSXSPOPPBCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-12-7-11-6-8(12)10(13)9-4-2-3-5-14-9/h4,6-7,10,13H,2-3,5H2,1H3.
What are the key properties of 3,4-dihydro-2H-pyran-6-yl-(3-methylimidazol-4-yl)methanol?
3,4-dihydro-2H-pyran-6-yl-(3-methylimidazol-4-yl)methanol has a molecular weight of 194.23 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-pyran-6-yl-(3-methylimidazol-4-yl)methanol is sourced from PubChem (CID 102646615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).