1-[3,5-diethyl-1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]ethanol

C15H24N4O — CID 82698387

IUPAC1-[3,5-diethyl-1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]ethanol
SMILESCCc1nn(Cc2cnn(CC)c2)c(CC)c1C(C)O
InChIInChI=1S/C15H24N4O/c1-5-13-15(11(4)20)14(6-2)19(17-13)10-12-8-16-18(7-3)9-12/h8-9,11,20H,5-7,10H2,1-4H3
InChIKeyIMIFZADZWZIUAG-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.33
Rot. Bonds6

About 1-[3,5-diethyl-1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]ethanol

1-[3,5-diethyl-1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]ethanol (PubChem CID 82698387) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-[3,5-diethyl-1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]ethanol.

Molecular Properties

Compound Name1-[3,5-diethyl-1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]ethanol
PubChem CID82698387
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name1-[3,5-diethyl-1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]ethanol
SMILESCCc1nn(Cc2cnn(CC)c2)c(CC)c1C(C)O
InChIInChI=1S/C15H24N4O/c1-5-13-15(11(4)20)14(6-2)19(17-13)10-12-8-16-18(7-3)9-12/h8-9,11,20H,5-7,10H2,1-4H3
InChIKeyIMIFZADZWZIUAG-UHFFFAOYSA-N
XLogP2.33
TPSA55.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[3,5-diethyl-1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-N-methylethanamine
CID 82700203
1-(3,5-diethyl-1-pentylpyrazol-4-yl)ethanol
CID 82698165
1-[1-(3,3-dimethylbutyl)-3,5-diethylpyrazol-4-yl]ethanol
CID 82697842
1-[3,5-diethyl-1-(3,3,3-trifluoropropyl)pyrazol-4-yl]ethanol
CID 82697397
N-ethyl-1-[1-[(1-ethylpyrazol-4-yl)methyl]-3,5-dimethylpyrazol-4-yl]ethanamine
CID 62730637
1,4-diethylpyrazole;ethane
CID 143641951
4-(chloromethyl)-1-[(1-ethylpyrazol-4-yl)methyl]pyrazole
CID 62730205
1-[(1-ethylpyrazol-4-yl)methyl]-1,2,4-triazol-3-amine
CID 62126352
4-(chloromethyl)-3,5-diethyl-1-[(1-methylpyrazol-4-yl)methyl]pyrazole
CID 82698887
1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-ol
CID 116799436
N-[[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-4-yl]methyl]-2-methylpropan-1-amine
CID 62592588
1-[1-[(1-ethylpyrazol-4-yl)methyl]-3,5-dimethylpyrazol-4-yl]-N-methylpropan-1-amine
CID 62731738

Frequently Asked Questions

What is the IUPAC name of 1-[3,5-diethyl-1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]ethanol?
The IUPAC name of 1-[3,5-diethyl-1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]ethanol (CID 82698387) is 1-[3,5-diethyl-1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]ethanol.
What is the SMILES notation for 1-[3,5-diethyl-1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]ethanol?
The canonical SMILES for 1-[3,5-diethyl-1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]ethanol is CCc1nn(Cc2cnn(CC)c2)c(CC)c1C(C)O.
What is the InChIKey of 1-[3,5-diethyl-1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]ethanol?
The InChIKey is IMIFZADZWZIUAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-5-13-15(11(4)20)14(6-2)19(17-13)10-12-8-16-18(7-3)9-12/h8-9,11,20H,5-7,10H2,1-4H3.
What are the key properties of 1-[3,5-diethyl-1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]ethanol?
1-[3,5-diethyl-1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]ethanol has a molecular weight of 276.38 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3,5-diethyl-1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]ethanol is sourced from PubChem (CID 82698387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).