4-(5-bromo-2-pyridinyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide

C19H23BrN4O — CID 139532038

IUPAC4-(5-bromo-2-pyridinyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide
SMILESCC(C)c1ccc(NC(=O)N2CCN(c3ccc(Br)cn3)CC2)cc1
InChIInChI=1S/C19H23BrN4O/c1-14(2)15-3-6-17(7-4-15)22-19(25)24-11-9-23(10-12-24)18-8-5-16(20)13-21-18/h3-8,13-14H,9-12H2,1-2H3,(H,22,25)
InChIKeyZRRYOAYUQRHPGL-UHFFFAOYSA-N
MW403.32 g/mol
LogP4.32
Rot. Bonds3

About 4-(5-bromo-2-pyridinyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide

4-(5-bromo-2-pyridinyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide (PubChem CID 139532038) has the molecular formula C19H23BrN4O and a molecular weight of 403.32 g/mol. Its IUPAC name is 4-(5-bromo-2-pyridinyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide.

Molecular Properties

Compound Name4-(5-bromo-2-pyridinyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide
PubChem CID139532038
Molecular FormulaC19H23BrN4O
Molecular Weight403.32 g/mol
Exact Mass402.11
IUPAC Name4-(5-bromo-2-pyridinyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide
SMILESCC(C)c1ccc(NC(=O)N2CCN(c3ccc(Br)cn3)CC2)cc1
InChIInChI=1S/C19H23BrN4O/c1-14(2)15-3-6-17(7-4-15)22-19(25)24-11-9-23(10-12-24)18-8-5-16(20)13-21-18/h3-8,13-14H,9-12H2,1-2H3,(H,22,25)
InChIKeyZRRYOAYUQRHPGL-UHFFFAOYSA-N
XLogP4.32
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.32
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(5-bromo-2-pyridinyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide?
The IUPAC name of 4-(5-bromo-2-pyridinyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide (CID 139532038) is 4-(5-bromo-2-pyridinyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide.
What is the SMILES notation for 4-(5-bromo-2-pyridinyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide?
The canonical SMILES for 4-(5-bromo-2-pyridinyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide is CC(C)c1ccc(NC(=O)N2CCN(c3ccc(Br)cn3)CC2)cc1.
What is the InChIKey of 4-(5-bromo-2-pyridinyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide?
The InChIKey is ZRRYOAYUQRHPGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23BrN4O/c1-14(2)15-3-6-17(7-4-15)22-19(25)24-11-9-23(10-12-24)18-8-5-16(20)13-21-18/h3-8,13-14H,9-12H2,1-2H3,(H,22,25).
What are the key properties of 4-(5-bromo-2-pyridinyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide?
4-(5-bromo-2-pyridinyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide has a molecular weight of 403.32 g/mol, XLogP of 4.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-bromo-2-pyridinyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide is sourced from PubChem (CID 139532038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).