N-(2-bromophenyl)-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide;hydrochloride

C17H25BrClN3O2 — CID 119768328

IUPACN-(2-bromophenyl)-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide;hydrochloride
SMILESCNCC(C)C(=O)N1CCC(C(=O)Nc2ccccc2Br)CC1.Cl
InChIInChI=1S/C17H24BrN3O2.ClH/c1-12(11-19-2)17(23)21-9-7-13(8-10-21)16(22)20-15-6-4-3-5-14(15)18;/h3-6,12-13,19H,7-11H2,1-2H3,(H,20,22);1H
InChIKeyPKNJQSDWQCCCNX-UHFFFAOYSA-N
MW418.76 g/mol
LogP2.90
Rot. Bonds5

About N-(2-bromophenyl)-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide;hydrochloride

N-(2-bromophenyl)-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide;hydrochloride (PubChem CID 119768328) has the molecular formula C17H25BrClN3O2 and a molecular weight of 418.76 g/mol. Its IUPAC name is N-(2-bromophenyl)-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-bromophenyl)-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide;hydrochloride
PubChem CID119768328
Molecular FormulaC17H25BrClN3O2
Molecular Weight418.76 g/mol
Exact Mass417.08
IUPAC NameN-(2-bromophenyl)-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide;hydrochloride
SMILESCNCC(C)C(=O)N1CCC(C(=O)Nc2ccccc2Br)CC1.Cl
InChIInChI=1S/C17H24BrN3O2.ClH/c1-12(11-19-2)17(23)21-9-7-13(8-10-21)16(22)20-15-6-4-3-5-14(15)18;/h3-6,12-13,19H,7-11H2,1-2H3,(H,20,22);1H
InChIKeyPKNJQSDWQCCCNX-UHFFFAOYSA-N
XLogP2.90
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.76
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide;hydrochloride?
The IUPAC name of N-(2-bromophenyl)-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide;hydrochloride (CID 119768328) is N-(2-bromophenyl)-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-bromophenyl)-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-(2-bromophenyl)-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide;hydrochloride is CNCC(C)C(=O)N1CCC(C(=O)Nc2ccccc2Br)CC1.Cl.
What is the InChIKey of N-(2-bromophenyl)-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide;hydrochloride?
The InChIKey is PKNJQSDWQCCCNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24BrN3O2.ClH/c1-12(11-19-2)17(23)21-9-7-13(8-10-21)16(22)20-15-6-4-3-5-14(15)18;/h3-6,12-13,19H,7-11H2,1-2H3,(H,20,22);1H.
What are the key properties of N-(2-bromophenyl)-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide;hydrochloride?
N-(2-bromophenyl)-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide;hydrochloride has a molecular weight of 418.76 g/mol, XLogP of 2.90, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-1-[2-methyl-3-(methylamino)propanoyl]piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119768328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).