1-[(4-bromophenyl)methyl]-N-[(3-hydroxyphenyl)methylideneamino]piperidine-4-carboxamide

C20H22BrN3O2 — CID 1271975

IUPAC1-[(4-bromophenyl)methyl]-N-[(3-hydroxyphenyl)methylideneamino]piperidine-4-carboxamide
SMILESO=C(NN=Cc1cccc(O)c1)C1CCN(Cc2ccc(Br)cc2)CC1
InChIInChI=1S/C20H22BrN3O2/c21-18-6-4-15(5-7-18)14-24-10-8-17(9-11-24)20(26)23-22-13-16-2-1-3-19(25)12-16/h1-7,12-13,17,25H,8-11,14H2,(H,23,26)
InChIKeyPNIVZDMZRJEZAH-UHFFFAOYSA-N
MW416.32 g/mol
LogP3.52
Rot. Bonds5

About 1-[(4-bromophenyl)methyl]-N-[(3-hydroxyphenyl)methylideneamino]piperidine-4-carboxamide

1-[(4-bromophenyl)methyl]-N-[(3-hydroxyphenyl)methylideneamino]piperidine-4-carboxamide (PubChem CID 1271975) has the molecular formula C20H22BrN3O2 and a molecular weight of 416.32 g/mol. Its IUPAC name is 1-[(4-bromophenyl)methyl]-N-[(3-hydroxyphenyl)methylideneamino]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[(4-bromophenyl)methyl]-N-[(3-hydroxyphenyl)methylideneamino]piperidine-4-carboxamide
PubChem CID1271975
Molecular FormulaC20H22BrN3O2
Molecular Weight416.32 g/mol
Exact Mass415.09
IUPAC Name1-[(4-bromophenyl)methyl]-N-[(3-hydroxyphenyl)methylideneamino]piperidine-4-carboxamide
SMILESO=C(NN=Cc1cccc(O)c1)C1CCN(Cc2ccc(Br)cc2)CC1
InChIInChI=1S/C20H22BrN3O2/c21-18-6-4-15(5-7-18)14-24-10-8-17(9-11-24)20(26)23-22-13-16-2-1-3-19(25)12-16/h1-7,12-13,17,25H,8-11,14H2,(H,23,26)
InChIKeyPNIVZDMZRJEZAH-UHFFFAOYSA-N
XLogP3.52
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.32
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(4-bromophenyl)methyl]-N-[(3-hydroxyphenyl)methylideneamino]piperidine-4-carboxamide?
The IUPAC name of 1-[(4-bromophenyl)methyl]-N-[(3-hydroxyphenyl)methylideneamino]piperidine-4-carboxamide (CID 1271975) is 1-[(4-bromophenyl)methyl]-N-[(3-hydroxyphenyl)methylideneamino]piperidine-4-carboxamide.
What is the SMILES notation for 1-[(4-bromophenyl)methyl]-N-[(3-hydroxyphenyl)methylideneamino]piperidine-4-carboxamide?
The canonical SMILES for 1-[(4-bromophenyl)methyl]-N-[(3-hydroxyphenyl)methylideneamino]piperidine-4-carboxamide is O=C(NN=Cc1cccc(O)c1)C1CCN(Cc2ccc(Br)cc2)CC1.
What is the InChIKey of 1-[(4-bromophenyl)methyl]-N-[(3-hydroxyphenyl)methylideneamino]piperidine-4-carboxamide?
The InChIKey is PNIVZDMZRJEZAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22BrN3O2/c21-18-6-4-15(5-7-18)14-24-10-8-17(9-11-24)20(26)23-22-13-16-2-1-3-19(25)12-16/h1-7,12-13,17,25H,8-11,14H2,(H,23,26).
What are the key properties of 1-[(4-bromophenyl)methyl]-N-[(3-hydroxyphenyl)methylideneamino]piperidine-4-carboxamide?
1-[(4-bromophenyl)methyl]-N-[(3-hydroxyphenyl)methylideneamino]piperidine-4-carboxamide has a molecular weight of 416.32 g/mol, XLogP of 3.52, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-bromophenyl)methyl]-N-[(3-hydroxyphenyl)methylideneamino]piperidine-4-carboxamide is sourced from PubChem (CID 1271975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).