[4-(1-ethylbenzotriazole-5-carbonyl)piperazin-1-yl]-(4-fluorophenyl)methanone

C20H20FN5O2 — CID 38387818

IUPAC[4-(1-ethylbenzotriazole-5-carbonyl)piperazin-1-yl]-(4-fluorophenyl)methanone
SMILESCCn1nnc2cc(C(=O)N3CCN(C(=O)c4ccc(F)cc4)CC3)ccc21
InChIInChI=1S/C20H20FN5O2/c1-2-26-18-8-5-15(13-17(18)22-23-26)20(28)25-11-9-24(10-12-25)19(27)14-3-6-16(21)7-4-14/h3-8,13H,2,9-12H2,1H3
InChIKeyOUGGCVOKVJVYMB-UHFFFAOYSA-N
MW381.41 g/mol
LogP2.19
Rot. Bonds3

About [4-(1-ethylbenzotriazole-5-carbonyl)piperazin-1-yl]-(4-fluorophenyl)methanone

[4-(1-ethylbenzotriazole-5-carbonyl)piperazin-1-yl]-(4-fluorophenyl)methanone (PubChem CID 38387818) has the molecular formula C20H20FN5O2 and a molecular weight of 381.41 g/mol. Its IUPAC name is [4-(1-ethylbenzotriazole-5-carbonyl)piperazin-1-yl]-(4-fluorophenyl)methanone.

Molecular Properties

Compound Name[4-(1-ethylbenzotriazole-5-carbonyl)piperazin-1-yl]-(4-fluorophenyl)methanone
PubChem CID38387818
Molecular FormulaC20H20FN5O2
Molecular Weight381.41 g/mol
Exact Mass381.16
IUPAC Name[4-(1-ethylbenzotriazole-5-carbonyl)piperazin-1-yl]-(4-fluorophenyl)methanone
SMILESCCn1nnc2cc(C(=O)N3CCN(C(=O)c4ccc(F)cc4)CC3)ccc21
InChIInChI=1S/C20H20FN5O2/c1-2-26-18-8-5-15(13-17(18)22-23-26)20(28)25-11-9-24(10-12-25)19(27)14-3-6-16(21)7-4-14/h3-8,13H,2,9-12H2,1H3
InChIKeyOUGGCVOKVJVYMB-UHFFFAOYSA-N
XLogP2.19
TPSA71.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.41
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [4-(1-ethylbenzotriazole-5-carbonyl)piperazin-1-yl]-(4-fluorophenyl)methanone?
The IUPAC name of [4-(1-ethylbenzotriazole-5-carbonyl)piperazin-1-yl]-(4-fluorophenyl)methanone (CID 38387818) is [4-(1-ethylbenzotriazole-5-carbonyl)piperazin-1-yl]-(4-fluorophenyl)methanone.
What is the SMILES notation for [4-(1-ethylbenzotriazole-5-carbonyl)piperazin-1-yl]-(4-fluorophenyl)methanone?
The canonical SMILES for [4-(1-ethylbenzotriazole-5-carbonyl)piperazin-1-yl]-(4-fluorophenyl)methanone is CCn1nnc2cc(C(=O)N3CCN(C(=O)c4ccc(F)cc4)CC3)ccc21.
What is the InChIKey of [4-(1-ethylbenzotriazole-5-carbonyl)piperazin-1-yl]-(4-fluorophenyl)methanone?
The InChIKey is OUGGCVOKVJVYMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20FN5O2/c1-2-26-18-8-5-15(13-17(18)22-23-26)20(28)25-11-9-24(10-12-25)19(27)14-3-6-16(21)7-4-14/h3-8,13H,2,9-12H2,1H3.
What are the key properties of [4-(1-ethylbenzotriazole-5-carbonyl)piperazin-1-yl]-(4-fluorophenyl)methanone?
[4-(1-ethylbenzotriazole-5-carbonyl)piperazin-1-yl]-(4-fluorophenyl)methanone has a molecular weight of 381.41 g/mol, XLogP of 2.19, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-ethylbenzotriazole-5-carbonyl)piperazin-1-yl]-(4-fluorophenyl)methanone is sourced from PubChem (CID 38387818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).