1-(2-amino-2-methylpropyl)-N-(5-bromo-2-pyridinyl)piperidine-4-carboxamide

C15H23BrN4O — CID 120847825

IUPAC1-(2-amino-2-methylpropyl)-N-(5-bromo-2-pyridinyl)piperidine-4-carboxamide
SMILESCC(C)(N)CN1CCC(C(=O)Nc2ccc(Br)cn2)CC1
InChIInChI=1S/C15H23BrN4O/c1-15(2,17)10-20-7-5-11(6-8-20)14(21)19-13-4-3-12(16)9-18-13/h3-4,9,11H,5-8,10,17H2,1-2H3,(H,18,19,21)
InChIKeyAJWZLHABIBEPTI-UHFFFAOYSA-N
MW355.28 g/mol
LogP2.23
Rot. Bonds4

About 1-(2-amino-2-methylpropyl)-N-(5-bromo-2-pyridinyl)piperidine-4-carboxamide

1-(2-amino-2-methylpropyl)-N-(5-bromo-2-pyridinyl)piperidine-4-carboxamide (PubChem CID 120847825) has the molecular formula C15H23BrN4O and a molecular weight of 355.28 g/mol. Its IUPAC name is 1-(2-amino-2-methylpropyl)-N-(5-bromo-2-pyridinyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-amino-2-methylpropyl)-N-(5-bromo-2-pyridinyl)piperidine-4-carboxamide
PubChem CID120847825
Molecular FormulaC15H23BrN4O
Molecular Weight355.28 g/mol
Exact Mass354.11
IUPAC Name1-(2-amino-2-methylpropyl)-N-(5-bromo-2-pyridinyl)piperidine-4-carboxamide
SMILESCC(C)(N)CN1CCC(C(=O)Nc2ccc(Br)cn2)CC1
InChIInChI=1S/C15H23BrN4O/c1-15(2,17)10-20-7-5-11(6-8-20)14(21)19-13-4-3-12(16)9-18-13/h3-4,9,11H,5-8,10,17H2,1-2H3,(H,18,19,21)
InChIKeyAJWZLHABIBEPTI-UHFFFAOYSA-N
XLogP2.23
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.28
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(2-amino-2-methylpropyl)-N-(5-bromo-2-pyridinyl)piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-2-methylpropyl)-N-(5-bromo-2-pyridinyl)piperidine-4-carboxamide?
The IUPAC name of 1-(2-amino-2-methylpropyl)-N-(5-bromo-2-pyridinyl)piperidine-4-carboxamide (CID 120847825) is 1-(2-amino-2-methylpropyl)-N-(5-bromo-2-pyridinyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-amino-2-methylpropyl)-N-(5-bromo-2-pyridinyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2-amino-2-methylpropyl)-N-(5-bromo-2-pyridinyl)piperidine-4-carboxamide is CC(C)(N)CN1CCC(C(=O)Nc2ccc(Br)cn2)CC1.
What is the InChIKey of 1-(2-amino-2-methylpropyl)-N-(5-bromo-2-pyridinyl)piperidine-4-carboxamide?
The InChIKey is AJWZLHABIBEPTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23BrN4O/c1-15(2,17)10-20-7-5-11(6-8-20)14(21)19-13-4-3-12(16)9-18-13/h3-4,9,11H,5-8,10,17H2,1-2H3,(H,18,19,21).
What are the key properties of 1-(2-amino-2-methylpropyl)-N-(5-bromo-2-pyridinyl)piperidine-4-carboxamide?
1-(2-amino-2-methylpropyl)-N-(5-bromo-2-pyridinyl)piperidine-4-carboxamide has a molecular weight of 355.28 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-2-methylpropyl)-N-(5-bromo-2-pyridinyl)piperidine-4-carboxamide is sourced from PubChem (CID 120847825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).