1,3-dimethylpyrazole;ethane;2-methylfuran

C14H26N2O — CID 142324709

IUPAC1,3-dimethylpyrazole;ethane;2-methylfuran
SMILESCC.CC.Cc1ccco1.Cc1ccn(C)n1
InChIInChI=1S/C5H8N2.C5H6O.2C2H6/c1-5-3-4-7(2)6-5;1-5-3-2-4-6-5;2*1-2/h3-4H,1-2H3;2-4H,1H3;2*1-2H3
InChIKeyGONNTMBNRPTTFW-UHFFFAOYSA-N
MW238.37 g/mol
LogP4.37
Rot. Bonds

About 1,3-dimethylpyrazole;ethane;2-methylfuran

1,3-dimethylpyrazole;ethane;2-methylfuran (PubChem CID 142324709) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 1,3-dimethylpyrazole;ethane;2-methylfuran.

Molecular Properties

Compound Name1,3-dimethylpyrazole;ethane;2-methylfuran
PubChem CID142324709
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name1,3-dimethylpyrazole;ethane;2-methylfuran
SMILESCC.CC.Cc1ccco1.Cc1ccn(C)n1
InChIInChI=1S/C5H8N2.C5H6O.2C2H6/c1-5-3-4-7(2)6-5;1-5-3-2-4-6-5;2*1-2/h3-4H,1-2H3;2-4H,1H3;2*1-2H3
InChIKeyGONNTMBNRPTTFW-UHFFFAOYSA-N
XLogP4.37
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

chromium;1,3-dimethylpyrazole
CID 174318008
1,3-dimethylpyrazole;pyridine
CID 174814756
ethene;2-methylfuran
CID 67469652
1,3-dimethylpyrazole;1,5-dimethylpyrazole;1,2-dimethylpyrrole;ethane
CID 158873973
1,3-dimethylpyrazole;phosphoric acid
CID 18388538
2-methylfuran;propane
CID 142817027
1,3-dimethylpyrazole;1-iodopropane
CID 143211289
1,3-dimethylpyrazole;1,4-dimethylpyrazole
CID 160655475
formohydrazide;2-methylfuran
CID 174441512
ethane;2-methylfuran;2-methylthiophene
CID 143639755
2-methylfuran;propan-1-ol
CID 158398169
ethane;2-(furan-2-yl)furan
CID 161366084

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethylpyrazole;ethane;2-methylfuran?
The IUPAC name of 1,3-dimethylpyrazole;ethane;2-methylfuran (CID 142324709) is 1,3-dimethylpyrazole;ethane;2-methylfuran.
What is the SMILES notation for 1,3-dimethylpyrazole;ethane;2-methylfuran?
The canonical SMILES for 1,3-dimethylpyrazole;ethane;2-methylfuran is CC.CC.Cc1ccco1.Cc1ccn(C)n1.
What is the InChIKey of 1,3-dimethylpyrazole;ethane;2-methylfuran?
The InChIKey is GONNTMBNRPTTFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2.C5H6O.2C2H6/c1-5-3-4-7(2)6-5;1-5-3-2-4-6-5;2*1-2/h3-4H,1-2H3;2-4H,1H3;2*1-2H3.
What are the key properties of 1,3-dimethylpyrazole;ethane;2-methylfuran?
1,3-dimethylpyrazole;ethane;2-methylfuran has a molecular weight of 238.37 g/mol, XLogP of 4.37, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethylpyrazole;ethane;2-methylfuran is sourced from PubChem (CID 142324709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).