N-(2-bromophenyl)-1-(piperidine-4-carbonyl)piperidine-4-carboxamide;hydrochloride

C18H25BrClN3O2 — CID 119314729

IUPACN-(2-bromophenyl)-1-(piperidine-4-carbonyl)piperidine-4-carboxamide;hydrochloride
SMILESCl.O=C(Nc1ccccc1Br)C1CCN(C(=O)C2CCNCC2)CC1
InChIInChI=1S/C18H24BrN3O2.ClH/c19-15-3-1-2-4-16(15)21-17(23)13-7-11-22(12-8-13)18(24)14-5-9-20-10-6-14;/h1-4,13-14,20H,5-12H2,(H,21,23);1H
InChIKeyBLSNXROVEUCCQW-UHFFFAOYSA-N
MW430.77 g/mol
LogP3.05
Rot. Bonds3

About N-(2-bromophenyl)-1-(piperidine-4-carbonyl)piperidine-4-carboxamide;hydrochloride

N-(2-bromophenyl)-1-(piperidine-4-carbonyl)piperidine-4-carboxamide;hydrochloride (PubChem CID 119314729) has the molecular formula C18H25BrClN3O2 and a molecular weight of 430.77 g/mol. Its IUPAC name is N-(2-bromophenyl)-1-(piperidine-4-carbonyl)piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-bromophenyl)-1-(piperidine-4-carbonyl)piperidine-4-carboxamide;hydrochloride
PubChem CID119314729
Molecular FormulaC18H25BrClN3O2
Molecular Weight430.77 g/mol
Exact Mass429.08
IUPAC NameN-(2-bromophenyl)-1-(piperidine-4-carbonyl)piperidine-4-carboxamide;hydrochloride
SMILESCl.O=C(Nc1ccccc1Br)C1CCN(C(=O)C2CCNCC2)CC1
InChIInChI=1S/C18H24BrN3O2.ClH/c19-15-3-1-2-4-16(15)21-17(23)13-7-11-22(12-8-13)18(24)14-5-9-20-10-6-14;/h1-4,13-14,20H,5-12H2,(H,21,23);1H
InChIKeyBLSNXROVEUCCQW-UHFFFAOYSA-N
XLogP3.05
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.77
LogP ≤ 53.05
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-(piperidine-4-carbonyl)piperidine-4-carboxamide;hydrochloride?
The IUPAC name of N-(2-bromophenyl)-1-(piperidine-4-carbonyl)piperidine-4-carboxamide;hydrochloride (CID 119314729) is N-(2-bromophenyl)-1-(piperidine-4-carbonyl)piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-bromophenyl)-1-(piperidine-4-carbonyl)piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-(2-bromophenyl)-1-(piperidine-4-carbonyl)piperidine-4-carboxamide;hydrochloride is Cl.O=C(Nc1ccccc1Br)C1CCN(C(=O)C2CCNCC2)CC1.
What is the InChIKey of N-(2-bromophenyl)-1-(piperidine-4-carbonyl)piperidine-4-carboxamide;hydrochloride?
The InChIKey is BLSNXROVEUCCQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24BrN3O2.ClH/c19-15-3-1-2-4-16(15)21-17(23)13-7-11-22(12-8-13)18(24)14-5-9-20-10-6-14;/h1-4,13-14,20H,5-12H2,(H,21,23);1H.
What are the key properties of N-(2-bromophenyl)-1-(piperidine-4-carbonyl)piperidine-4-carboxamide;hydrochloride?
N-(2-bromophenyl)-1-(piperidine-4-carbonyl)piperidine-4-carboxamide;hydrochloride has a molecular weight of 430.77 g/mol, XLogP of 3.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-1-(piperidine-4-carbonyl)piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119314729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).