1-[(1,3-diethylpyrazol-5-yl)methyl]-3,5-diethylpyrazole

C15H24N4 — CID 82699372

IUPAC1-[(1,3-diethylpyrazol-5-yl)methyl]-3,5-diethylpyrazole
SMILESCCc1cc(Cn2nc(CC)cc2CC)n(CC)n1
InChIInChI=1S/C15H24N4/c1-5-12-9-14(7-3)19(17-12)11-15-10-13(6-2)16-18(15)8-4/h9-10H,5-8,11H2,1-4H3
InChIKeyDIPVJXABDPDDJT-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.84
Rot. Bonds6

About 1-[(1,3-diethylpyrazol-5-yl)methyl]-3,5-diethylpyrazole

1-[(1,3-diethylpyrazol-5-yl)methyl]-3,5-diethylpyrazole (PubChem CID 82699372) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-[(1,3-diethylpyrazol-5-yl)methyl]-3,5-diethylpyrazole.

Molecular Properties

Compound Name1-[(1,3-diethylpyrazol-5-yl)methyl]-3,5-diethylpyrazole
PubChem CID82699372
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name1-[(1,3-diethylpyrazol-5-yl)methyl]-3,5-diethylpyrazole
SMILESCCc1cc(Cn2nc(CC)cc2CC)n(CC)n1
InChIInChI=1S/C15H24N4/c1-5-12-9-14(7-3)19(17-12)11-15-10-13(6-2)16-18(15)8-4/h9-10H,5-8,11H2,1-4H3
InChIKeyDIPVJXABDPDDJT-UHFFFAOYSA-N
XLogP2.84
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(3,5-diethylpyrazol-1-yl)methyl]-1-ethyl-1,2,4-triazole
CID 82699222
4-[(3,5-diethylpyrazol-1-yl)methyl]aniline
CID 82692087
1-[(1,3-diethylpyrazol-5-yl)methyl]-5-ethyltriazol-4-amine
CID 79542040
1-[(1,3-diethylpyrazol-5-yl)methyl]-3,5-diethyl-4-iodopyrazole
CID 82702643
3,5-diethyl-1-propylpyrazole
CID 82699697
[3-[(3,5-diethylpyrazol-1-yl)methyl]phenyl]methanamine
CID 82691975
1-[(1,3-diethylpyrazol-5-yl)methyl]-4,5-dimethylimidazole
CID 116621748
1-[(1,3-diethylpyrazol-5-yl)methyl]-5-propyltriazol-4-amine
CID 79542077
(2R)-1-(3,5-diethylpyrazol-1-yl)propan-2-amine
CID 103934891
5-[2,2-bis(bromomethyl)butyl]-1,3-diethylpyrazole
CID 79455390
1-[(1,3-diethylpyrazol-5-yl)methyl]piperazine-2,6-dione
CID 66062447
4-bromo-N-[(1,3-diethylpyrazol-5-yl)methyl]butan-1-amine
CID 106844918

Frequently Asked Questions

What is the IUPAC name of 1-[(1,3-diethylpyrazol-5-yl)methyl]-3,5-diethylpyrazole?
The IUPAC name of 1-[(1,3-diethylpyrazol-5-yl)methyl]-3,5-diethylpyrazole (CID 82699372) is 1-[(1,3-diethylpyrazol-5-yl)methyl]-3,5-diethylpyrazole.
What is the SMILES notation for 1-[(1,3-diethylpyrazol-5-yl)methyl]-3,5-diethylpyrazole?
The canonical SMILES for 1-[(1,3-diethylpyrazol-5-yl)methyl]-3,5-diethylpyrazole is CCc1cc(Cn2nc(CC)cc2CC)n(CC)n1.
What is the InChIKey of 1-[(1,3-diethylpyrazol-5-yl)methyl]-3,5-diethylpyrazole?
The InChIKey is DIPVJXABDPDDJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-5-12-9-14(7-3)19(17-12)11-15-10-13(6-2)16-18(15)8-4/h9-10H,5-8,11H2,1-4H3.
What are the key properties of 1-[(1,3-diethylpyrazol-5-yl)methyl]-3,5-diethylpyrazole?
1-[(1,3-diethylpyrazol-5-yl)methyl]-3,5-diethylpyrazole has a molecular weight of 260.38 g/mol, XLogP of 2.84, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1,3-diethylpyrazol-5-yl)methyl]-3,5-diethylpyrazole is sourced from PubChem (CID 82699372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).