furan-3-yl-(4-methoxy-1-propylpyrazol-5-yl)methanol

C12H16N2O3 — CID 114635264

IUPACfuran-3-yl-(4-methoxy-1-propylpyrazol-5-yl)methanol
SMILESCCCn1ncc(OC)c1C(O)c1ccoc1
InChIInChI=1S/C12H16N2O3/c1-3-5-14-11(10(16-2)7-13-14)12(15)9-4-6-17-8-9/h4,6-8,12,15H,3,5H2,1-2H3
InChIKeyMJFSXCICOGBFBH-UHFFFAOYSA-N
MW236.27 g/mol
LogP1.98
Rot. Bonds5

About furan-3-yl-(4-methoxy-1-propylpyrazol-5-yl)methanol

furan-3-yl-(4-methoxy-1-propylpyrazol-5-yl)methanol (PubChem CID 114635264) has the molecular formula C12H16N2O3 and a molecular weight of 236.27 g/mol. Its IUPAC name is furan-3-yl-(4-methoxy-1-propylpyrazol-5-yl)methanol.

Molecular Properties

Compound Namefuran-3-yl-(4-methoxy-1-propylpyrazol-5-yl)methanol
PubChem CID114635264
Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
Exact Mass236.12
IUPAC Namefuran-3-yl-(4-methoxy-1-propylpyrazol-5-yl)methanol
SMILESCCCn1ncc(OC)c1C(O)c1ccoc1
InChIInChI=1S/C12H16N2O3/c1-3-5-14-11(10(16-2)7-13-14)12(15)9-4-6-17-8-9/h4,6-8,12,15H,3,5H2,1-2H3
InChIKeyMJFSXCICOGBFBH-UHFFFAOYSA-N
XLogP1.98
TPSA60.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[hydroxy-(4-methoxy-1-propylpyrazol-5-yl)methyl]benzonitrile
CID 114637571
(4-bromo-3,5-dimethylphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 114645987
[3-(methoxymethyl)phenyl]-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 114636366
(3-ethoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 114634160
(4-methoxy-1-propylpyrazol-5-yl)-(3-methoxythiophen-2-yl)methanol
CID 115837711
(2-ethoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 114634116
(4-methoxy-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol
CID 114636682
(1-ethyl-4-methoxypyrazol-5-yl)-(1-propylpyrazol-4-yl)methanol
CID 103572559
(1,5-dimethylpyrazol-4-yl)-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 114636784
furan-3-yl-(2-propylpyrazol-3-yl)methanol
CID 63974629
1-(4-methoxy-1-propylpyrazol-5-yl)pentan-1-ol
CID 114635614
(4-methoxy-1-propylpyrazol-5-yl)-(1,3-thiazol-2-yl)methanol
CID 114638165

Frequently Asked Questions

What is the IUPAC name of furan-3-yl-(4-methoxy-1-propylpyrazol-5-yl)methanol?
The IUPAC name of furan-3-yl-(4-methoxy-1-propylpyrazol-5-yl)methanol (CID 114635264) is furan-3-yl-(4-methoxy-1-propylpyrazol-5-yl)methanol.
What is the SMILES notation for furan-3-yl-(4-methoxy-1-propylpyrazol-5-yl)methanol?
The canonical SMILES for furan-3-yl-(4-methoxy-1-propylpyrazol-5-yl)methanol is CCCn1ncc(OC)c1C(O)c1ccoc1.
What is the InChIKey of furan-3-yl-(4-methoxy-1-propylpyrazol-5-yl)methanol?
The InChIKey is MJFSXCICOGBFBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3/c1-3-5-14-11(10(16-2)7-13-14)12(15)9-4-6-17-8-9/h4,6-8,12,15H,3,5H2,1-2H3.
What are the key properties of furan-3-yl-(4-methoxy-1-propylpyrazol-5-yl)methanol?
furan-3-yl-(4-methoxy-1-propylpyrazol-5-yl)methanol has a molecular weight of 236.27 g/mol, XLogP of 1.98, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl-(4-methoxy-1-propylpyrazol-5-yl)methanol is sourced from PubChem (CID 114635264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).