1-[5-tert-butyl-2-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)-1H-pyrrol-3-yl]-3-(2,3-dichloro-4-fluorophenyl)urea

C22H26Cl2FN5O3 — CID 58679433

IUPAC1-[5-tert-butyl-2-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)-1H-pyrrol-3-yl]-3-(2,3-dichloro-4-fluorophenyl)urea
SMILESCC(C)(C)c1cc(NC(=O)Nc2ccc(F)c(Cl)c2Cl)c(C(=O)N2CCNC(=O)C2(C)C)[nH]1
InChIInChI=1S/C22H26Cl2FN5O3/c1-21(2,3)14-10-13(28-20(33)27-12-7-6-11(25)15(23)16(12)24)17(29-14)18(31)30-9-8-26-19(32)22(30,4)5/h6-7,10,29H,8-9H2,1-5H3,(H,26,32)(H2,27,28,33)
InChIKeyYJBQCVJQZFXCFQ-UHFFFAOYSA-N
MW498.39 g/mol
LogP4.75
Rot. Bonds3

About 1-[5-tert-butyl-2-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)-1H-pyrrol-3-yl]-3-(2,3-dichloro-4-fluorophenyl)urea

1-[5-tert-butyl-2-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)-1H-pyrrol-3-yl]-3-(2,3-dichloro-4-fluorophenyl)urea (PubChem CID 58679433) has the molecular formula C22H26Cl2FN5O3 and a molecular weight of 498.39 g/mol. Its IUPAC name is 1-[5-tert-butyl-2-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)-1H-pyrrol-3-yl]-3-(2,3-dichloro-4-fluorophenyl)urea.

Molecular Properties

Compound Name1-[5-tert-butyl-2-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)-1H-pyrrol-3-yl]-3-(2,3-dichloro-4-fluorophenyl)urea
PubChem CID58679433
Molecular FormulaC22H26Cl2FN5O3
Molecular Weight498.39 g/mol
Exact Mass497.14
IUPAC Name1-[5-tert-butyl-2-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)-1H-pyrrol-3-yl]-3-(2,3-dichloro-4-fluorophenyl)urea
SMILESCC(C)(C)c1cc(NC(=O)Nc2ccc(F)c(Cl)c2Cl)c(C(=O)N2CCNC(=O)C2(C)C)[nH]1
InChIInChI=1S/C22H26Cl2FN5O3/c1-21(2,3)14-10-13(28-20(33)27-12-7-6-11(25)15(23)16(12)24)17(29-14)18(31)30-9-8-26-19(32)22(30,4)5/h6-7,10,29H,8-9H2,1-5H3,(H,26,32)(H2,27,28,33)
InChIKeyYJBQCVJQZFXCFQ-UHFFFAOYSA-N
XLogP4.75
TPSA106.33 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500498.39
LogP ≤ 54.75
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[5-tert-butyl-2-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)-1H-pyrrol-3-yl]-3-(2,3-dichloro-4-fluorophenyl)urea?
The IUPAC name of 1-[5-tert-butyl-2-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)-1H-pyrrol-3-yl]-3-(2,3-dichloro-4-fluorophenyl)urea (CID 58679433) is 1-[5-tert-butyl-2-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)-1H-pyrrol-3-yl]-3-(2,3-dichloro-4-fluorophenyl)urea.
What is the SMILES notation for 1-[5-tert-butyl-2-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)-1H-pyrrol-3-yl]-3-(2,3-dichloro-4-fluorophenyl)urea?
The canonical SMILES for 1-[5-tert-butyl-2-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)-1H-pyrrol-3-yl]-3-(2,3-dichloro-4-fluorophenyl)urea is CC(C)(C)c1cc(NC(=O)Nc2ccc(F)c(Cl)c2Cl)c(C(=O)N2CCNC(=O)C2(C)C)[nH]1.
What is the InChIKey of 1-[5-tert-butyl-2-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)-1H-pyrrol-3-yl]-3-(2,3-dichloro-4-fluorophenyl)urea?
The InChIKey is YJBQCVJQZFXCFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26Cl2FN5O3/c1-21(2,3)14-10-13(28-20(33)27-12-7-6-11(25)15(23)16(12)24)17(29-14)18(31)30-9-8-26-19(32)22(30,4)5/h6-7,10,29H,8-9H2,1-5H3,(H,26,32)(H2,27,28,33).
What are the key properties of 1-[5-tert-butyl-2-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)-1H-pyrrol-3-yl]-3-(2,3-dichloro-4-fluorophenyl)urea?
1-[5-tert-butyl-2-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)-1H-pyrrol-3-yl]-3-(2,3-dichloro-4-fluorophenyl)urea has a molecular weight of 498.39 g/mol, XLogP of 4.75, 3 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-tert-butyl-2-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)-1H-pyrrol-3-yl]-3-(2,3-dichloro-4-fluorophenyl)urea is sourced from PubChem (CID 58679433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).