(1-ethylpyrazol-4-yl)-[4-[4-ethyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methanone

C19H26N8O — CID 72891051

IUPAC(1-ethylpyrazol-4-yl)-[4-[4-ethyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methanone
SMILESCCn1cc(C(=O)N2CCC(c3nnc(Cn4cccn4)n3CC)CC2)cn1
InChIInChI=1S/C19H26N8O/c1-3-25-13-16(12-21-25)19(28)24-10-6-15(7-11-24)18-23-22-17(27(18)4-2)14-26-9-5-8-20-26/h5,8-9,12-13,15H,3-4,6-7,10-11,14H2,1-2H3
InChIKeyUXEMJALCJPEXQM-UHFFFAOYSA-N
MW382.47 g/mol
LogP1.78
Rot. Bonds6

About (1-ethylpyrazol-4-yl)-[4-[4-ethyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methanone

(1-ethylpyrazol-4-yl)-[4-[4-ethyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methanone (PubChem CID 72891051) has the molecular formula C19H26N8O and a molecular weight of 382.47 g/mol. Its IUPAC name is (1-ethylpyrazol-4-yl)-[4-[4-ethyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methanone.

Molecular Properties

Compound Name(1-ethylpyrazol-4-yl)-[4-[4-ethyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methanone
PubChem CID72891051
Molecular FormulaC19H26N8O
Molecular Weight382.47 g/mol
Exact Mass382.22
IUPAC Name(1-ethylpyrazol-4-yl)-[4-[4-ethyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methanone
SMILESCCn1cc(C(=O)N2CCC(c3nnc(Cn4cccn4)n3CC)CC2)cn1
InChIInChI=1S/C19H26N8O/c1-3-25-13-16(12-21-25)19(28)24-10-6-15(7-11-24)18-23-22-17(27(18)4-2)14-26-9-5-8-20-26/h5,8-9,12-13,15H,3-4,6-7,10-11,14H2,1-2H3
InChIKeyUXEMJALCJPEXQM-UHFFFAOYSA-N
XLogP1.78
TPSA86.66 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.47
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of (1-ethylpyrazol-4-yl)-[4-[4-ethyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methanone?
The IUPAC name of (1-ethylpyrazol-4-yl)-[4-[4-ethyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methanone (CID 72891051) is (1-ethylpyrazol-4-yl)-[4-[4-ethyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methanone.
What is the SMILES notation for (1-ethylpyrazol-4-yl)-[4-[4-ethyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methanone?
The canonical SMILES for (1-ethylpyrazol-4-yl)-[4-[4-ethyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methanone is CCn1cc(C(=O)N2CCC(c3nnc(Cn4cccn4)n3CC)CC2)cn1.
What is the InChIKey of (1-ethylpyrazol-4-yl)-[4-[4-ethyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methanone?
The InChIKey is UXEMJALCJPEXQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N8O/c1-3-25-13-16(12-21-25)19(28)24-10-6-15(7-11-24)18-23-22-17(27(18)4-2)14-26-9-5-8-20-26/h5,8-9,12-13,15H,3-4,6-7,10-11,14H2,1-2H3.
What are the key properties of (1-ethylpyrazol-4-yl)-[4-[4-ethyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methanone?
(1-ethylpyrazol-4-yl)-[4-[4-ethyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methanone has a molecular weight of 382.47 g/mol, XLogP of 1.78, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylpyrazol-4-yl)-[4-[4-ethyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methanone is sourced from PubChem (CID 72891051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).