[5-[4-[3-(aminomethyl)phenyl]piperidine-1-carbonyl]quinolin-3-yl]boronic acid

C22H24BN3O3 — CID 90207011

IUPAC[5-[4-[3-(aminomethyl)phenyl]piperidine-1-carbonyl]quinolin-3-yl]boronic acid
SMILESNCc1cccc(C2CCN(C(=O)c3cccc4ncc(B(O)O)cc34)CC2)c1
InChIInChI=1S/C22H24BN3O3/c24-13-15-3-1-4-17(11-15)16-7-9-26(10-8-16)22(27)19-5-2-6-21-20(19)12-18(14-25-21)23(28)29/h1-6,11-12,14,16,28-29H,7-10,13,24H2
InChIKeyINWUTZKUMNAPOZ-UHFFFAOYSA-N
MW389.26 g/mol
LogP1.39
Rot. Bonds4

About [5-[4-[3-(aminomethyl)phenyl]piperidine-1-carbonyl]quinolin-3-yl]boronic acid

[5-[4-[3-(aminomethyl)phenyl]piperidine-1-carbonyl]quinolin-3-yl]boronic acid (PubChem CID 90207011) has the molecular formula C22H24BN3O3 and a molecular weight of 389.26 g/mol. Its IUPAC name is [5-[4-[3-(aminomethyl)phenyl]piperidine-1-carbonyl]quinolin-3-yl]boronic acid.

Molecular Properties

Compound Name[5-[4-[3-(aminomethyl)phenyl]piperidine-1-carbonyl]quinolin-3-yl]boronic acid
PubChem CID90207011
Molecular FormulaC22H24BN3O3
Molecular Weight389.26 g/mol
Exact Mass389.19
IUPAC Name[5-[4-[3-(aminomethyl)phenyl]piperidine-1-carbonyl]quinolin-3-yl]boronic acid
SMILESNCc1cccc(C2CCN(C(=O)c3cccc4ncc(B(O)O)cc34)CC2)c1
InChIInChI=1S/C22H24BN3O3/c24-13-15-3-1-4-17(11-15)16-7-9-26(10-8-16)22(27)19-5-2-6-21-20(19)12-18(14-25-21)23(28)29/h1-6,11-12,14,16,28-29H,7-10,13,24H2
InChIKeyINWUTZKUMNAPOZ-UHFFFAOYSA-N
XLogP1.39
TPSA99.68 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.26
LogP ≤ 51.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [5-[4-[3-(aminomethyl)phenyl]piperidine-1-carbonyl]quinolin-3-yl]boronic acid?
The IUPAC name of [5-[4-[3-(aminomethyl)phenyl]piperidine-1-carbonyl]quinolin-3-yl]boronic acid (CID 90207011) is [5-[4-[3-(aminomethyl)phenyl]piperidine-1-carbonyl]quinolin-3-yl]boronic acid.
What is the SMILES notation for [5-[4-[3-(aminomethyl)phenyl]piperidine-1-carbonyl]quinolin-3-yl]boronic acid?
The canonical SMILES for [5-[4-[3-(aminomethyl)phenyl]piperidine-1-carbonyl]quinolin-3-yl]boronic acid is NCc1cccc(C2CCN(C(=O)c3cccc4ncc(B(O)O)cc34)CC2)c1.
What is the InChIKey of [5-[4-[3-(aminomethyl)phenyl]piperidine-1-carbonyl]quinolin-3-yl]boronic acid?
The InChIKey is INWUTZKUMNAPOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24BN3O3/c24-13-15-3-1-4-17(11-15)16-7-9-26(10-8-16)22(27)19-5-2-6-21-20(19)12-18(14-25-21)23(28)29/h1-6,11-12,14,16,28-29H,7-10,13,24H2.
What are the key properties of [5-[4-[3-(aminomethyl)phenyl]piperidine-1-carbonyl]quinolin-3-yl]boronic acid?
[5-[4-[3-(aminomethyl)phenyl]piperidine-1-carbonyl]quinolin-3-yl]boronic acid has a molecular weight of 389.26 g/mol, XLogP of 1.39, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[4-[3-(aminomethyl)phenyl]piperidine-1-carbonyl]quinolin-3-yl]boronic acid is sourced from PubChem (CID 90207011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).