(4-methoxy-1-methylpyrazol-5-yl)-(1-methylimidazol-4-yl)methanol

C10H14N4O2 — CID 107978707

IUPAC(4-methoxy-1-methylpyrazol-5-yl)-(1-methylimidazol-4-yl)methanol
SMILESCOc1cnn(C)c1C(O)c1cn(C)cn1
InChIInChI=1S/C10H14N4O2/c1-13-5-7(11-6-13)10(15)9-8(16-3)4-12-14(9)2/h4-6,10,15H,1-3H3
InChIKeyABIPDLKTDGOOLD-UHFFFAOYSA-N
MW222.25 g/mol
LogP0.24
Rot. Bonds3

About (4-methoxy-1-methylpyrazol-5-yl)-(1-methylimidazol-4-yl)methanol

(4-methoxy-1-methylpyrazol-5-yl)-(1-methylimidazol-4-yl)methanol (PubChem CID 107978707) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is (4-methoxy-1-methylpyrazol-5-yl)-(1-methylimidazol-4-yl)methanol.

Molecular Properties

Compound Name(4-methoxy-1-methylpyrazol-5-yl)-(1-methylimidazol-4-yl)methanol
PubChem CID107978707
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name(4-methoxy-1-methylpyrazol-5-yl)-(1-methylimidazol-4-yl)methanol
SMILESCOc1cnn(C)c1C(O)c1cn(C)cn1
InChIInChI=1S/C10H14N4O2/c1-13-5-7(11-6-13)10(15)9-8(16-3)4-12-14(9)2/h4-6,10,15H,1-3H3
InChIKeyABIPDLKTDGOOLD-UHFFFAOYSA-N
XLogP0.24
TPSA65.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(2,5-dimethoxyphenyl)-(1-methylimidazol-4-yl)methanol
CID 107978350
2,2-difluoro-1-(4-methoxy-1-methylpyrazol-5-yl)ethanol
CID 114645393
2-methoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethanol
CID 114643178
(3,5-dimethoxyphenyl)-(1-methylimidazol-4-yl)methanol
CID 114023372
(3,5-dimethoxypyrazin-2-yl)-(1-methylimidazol-4-yl)methanol
CID 107978634
(4-methoxy-1-methylpyrazol-5-yl)-(4-methylsulfanylphenyl)methanol
CID 115836806
(4-methoxy-1-methylpyrazol-5-yl)-thiophen-2-ylmethanol
CID 114634516
(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114033898
(2,3-dimethoxyphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114634621
(2-methoxy-5-methylphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 115836879
(5-methoxy-3-pyridinyl)-(1-methylimidazol-4-yl)methanol
CID 107978609
(2-chlorophenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114634561

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-1-methylpyrazol-5-yl)-(1-methylimidazol-4-yl)methanol?
The IUPAC name of (4-methoxy-1-methylpyrazol-5-yl)-(1-methylimidazol-4-yl)methanol (CID 107978707) is (4-methoxy-1-methylpyrazol-5-yl)-(1-methylimidazol-4-yl)methanol.
What is the SMILES notation for (4-methoxy-1-methylpyrazol-5-yl)-(1-methylimidazol-4-yl)methanol?
The canonical SMILES for (4-methoxy-1-methylpyrazol-5-yl)-(1-methylimidazol-4-yl)methanol is COc1cnn(C)c1C(O)c1cn(C)cn1.
What is the InChIKey of (4-methoxy-1-methylpyrazol-5-yl)-(1-methylimidazol-4-yl)methanol?
The InChIKey is ABIPDLKTDGOOLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-13-5-7(11-6-13)10(15)9-8(16-3)4-12-14(9)2/h4-6,10,15H,1-3H3.
What are the key properties of (4-methoxy-1-methylpyrazol-5-yl)-(1-methylimidazol-4-yl)methanol?
(4-methoxy-1-methylpyrazol-5-yl)-(1-methylimidazol-4-yl)methanol has a molecular weight of 222.25 g/mol, XLogP of 0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-1-methylpyrazol-5-yl)-(1-methylimidazol-4-yl)methanol is sourced from PubChem (CID 107978707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).