1-ethyl-5-propan-2-yl-4-[(5-propan-2-ylpyrazol-1-yl)methyl]pyrazole

C15H24N4 — CID 155322261

IUPAC1-ethyl-5-propan-2-yl-4-[(5-propan-2-ylpyrazol-1-yl)methyl]pyrazole
SMILESCCn1ncc(Cn2nccc2C(C)C)c1C(C)C
InChIInChI=1S/C15H24N4/c1-6-18-15(12(4)5)13(9-17-18)10-19-14(11(2)3)7-8-16-19/h7-9,11-12H,6,10H2,1-5H3
InChIKeyFRJANMNZKRHCKE-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.39
Rot. Bonds5

About 1-ethyl-5-propan-2-yl-4-[(5-propan-2-ylpyrazol-1-yl)methyl]pyrazole

1-ethyl-5-propan-2-yl-4-[(5-propan-2-ylpyrazol-1-yl)methyl]pyrazole (PubChem CID 155322261) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-ethyl-5-propan-2-yl-4-[(5-propan-2-ylpyrazol-1-yl)methyl]pyrazole.

Molecular Properties

Compound Name1-ethyl-5-propan-2-yl-4-[(5-propan-2-ylpyrazol-1-yl)methyl]pyrazole
PubChem CID155322261
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name1-ethyl-5-propan-2-yl-4-[(5-propan-2-ylpyrazol-1-yl)methyl]pyrazole
SMILESCCn1ncc(Cn2nccc2C(C)C)c1C(C)C
InChIInChI=1S/C15H24N4/c1-6-18-15(12(4)5)13(9-17-18)10-19-14(11(2)3)7-8-16-19/h7-9,11-12H,6,10H2,1-5H3
InChIKeyFRJANMNZKRHCKE-UHFFFAOYSA-N
XLogP3.39
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-ethyl-5-propan-2-ylpyrazol-4-yl)methyl]propan-2-amine
CID 66440323
N-[(1-ethyl-5-propan-2-ylpyrazol-4-yl)methyl]propan-1-amine
CID 66440933
(1-ethyl-4-methoxypyrazol-5-yl)-(2-ethylpyrazol-3-yl)methanol
CID 114638723
N-[(1-benzyl-5-propan-2-ylpyrazol-4-yl)methyl]ethanamine
CID 66439681
4-(chloromethyl)-5-propan-2-yl-1-propylpyrazole
CID 66437944
1-[(2-bromophenyl)methyl]-4-(chloromethyl)-5-propan-2-ylpyrazole
CID 66438185
4-(bromomethyl)-1-[(4-methylphenyl)methyl]-5-propan-2-ylpyrazole
CID 66438814
N-[[1-[(2-bromophenyl)methyl]-5-propan-2-ylpyrazol-4-yl]methyl]ethanamine
CID 66439602
1-(2-ethylpyrazol-3-yl)-4-methylpentan-1-amine
CID 63975113
1-(oxetan-3-ylmethyl)-5-propan-2-ylpyrazole
CID 176980655
1-benzyl-5-(1-chloroethyl)pyrazole
CID 121008900
1-[1-[(4-fluorophenyl)methyl]-5-propan-2-ylpyrazol-4-yl]-N-methylmethanamine
CID 66442394

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-propan-2-yl-4-[(5-propan-2-ylpyrazol-1-yl)methyl]pyrazole?
The IUPAC name of 1-ethyl-5-propan-2-yl-4-[(5-propan-2-ylpyrazol-1-yl)methyl]pyrazole (CID 155322261) is 1-ethyl-5-propan-2-yl-4-[(5-propan-2-ylpyrazol-1-yl)methyl]pyrazole.
What is the SMILES notation for 1-ethyl-5-propan-2-yl-4-[(5-propan-2-ylpyrazol-1-yl)methyl]pyrazole?
The canonical SMILES for 1-ethyl-5-propan-2-yl-4-[(5-propan-2-ylpyrazol-1-yl)methyl]pyrazole is CCn1ncc(Cn2nccc2C(C)C)c1C(C)C.
What is the InChIKey of 1-ethyl-5-propan-2-yl-4-[(5-propan-2-ylpyrazol-1-yl)methyl]pyrazole?
The InChIKey is FRJANMNZKRHCKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-6-18-15(12(4)5)13(9-17-18)10-19-14(11(2)3)7-8-16-19/h7-9,11-12H,6,10H2,1-5H3.
What are the key properties of 1-ethyl-5-propan-2-yl-4-[(5-propan-2-ylpyrazol-1-yl)methyl]pyrazole?
1-ethyl-5-propan-2-yl-4-[(5-propan-2-ylpyrazol-1-yl)methyl]pyrazole has a molecular weight of 260.38 g/mol, XLogP of 3.39, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-propan-2-yl-4-[(5-propan-2-ylpyrazol-1-yl)methyl]pyrazole is sourced from PubChem (CID 155322261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).