1-(6-methoxyquinolin-4-yl)-N-(4-pyrrol-1-ylphenyl)piperidine-3-carboxamide

C26H26N4O2 — CID 91952291

IUPAC1-(6-methoxyquinolin-4-yl)-N-(4-pyrrol-1-ylphenyl)piperidine-3-carboxamide
SMILESCOc1ccc2nccc(N3CCCC(C(=O)Nc4ccc(-n5cccc5)cc4)C3)c2c1
InChIInChI=1S/C26H26N4O2/c1-32-22-10-11-24-23(17-22)25(12-13-27-24)30-16-4-5-19(18-30)26(31)28-20-6-8-21(9-7-20)29-14-2-3-15-29/h2-3,6-15,17,19H,4-5,16,18H2,1H3,(H,28,31)
InChIKeyOIMRZWWBZKUXPR-UHFFFAOYSA-N
MW426.52 g/mol
LogP4.89
Rot. Bonds5

About 1-(6-methoxyquinolin-4-yl)-N-(4-pyrrol-1-ylphenyl)piperidine-3-carboxamide

1-(6-methoxyquinolin-4-yl)-N-(4-pyrrol-1-ylphenyl)piperidine-3-carboxamide (PubChem CID 91952291) has the molecular formula C26H26N4O2 and a molecular weight of 426.52 g/mol. Its IUPAC name is 1-(6-methoxyquinolin-4-yl)-N-(4-pyrrol-1-ylphenyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(6-methoxyquinolin-4-yl)-N-(4-pyrrol-1-ylphenyl)piperidine-3-carboxamide
PubChem CID91952291
Molecular FormulaC26H26N4O2
Molecular Weight426.52 g/mol
Exact Mass426.21
IUPAC Name1-(6-methoxyquinolin-4-yl)-N-(4-pyrrol-1-ylphenyl)piperidine-3-carboxamide
SMILESCOc1ccc2nccc(N3CCCC(C(=O)Nc4ccc(-n5cccc5)cc4)C3)c2c1
InChIInChI=1S/C26H26N4O2/c1-32-22-10-11-24-23(17-22)25(12-13-27-24)30-16-4-5-19(18-30)26(31)28-20-6-8-21(9-7-20)29-14-2-3-15-29/h2-3,6-15,17,19H,4-5,16,18H2,1H3,(H,28,31)
InChIKeyOIMRZWWBZKUXPR-UHFFFAOYSA-N
XLogP4.89
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.52
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(6-methoxyquinolin-4-yl)-N-(4-pyrrol-1-ylphenyl)piperidine-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(4-methoxyphenyl)-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide
CID 20926402
N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1-(6-methoxyquinolin-4-yl)piperidine-3-carboxamide
CID 91952299
1-(6-methoxyquinazolin-4-yl)piperidine-3-carboxylic acid
CID 21002829
(3S)-1-(6-methoxyquinolin-4-yl)-N-methylpyrrolidin-3-amine
CID 66954288
N-(4-methoxyphenyl)-1-(1-methyl-6-oxopyridazin-4-yl)piperidine-3-carboxamide
CID 53203894
(3R)-N-[4-(4-methoxyphenoxy)phenyl]-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide
CID 97047724
N-(4-ethoxyphenyl)-1-pyrido[2,3-b]pyrazin-7-ylpiperidine-3-carboxamide
CID 71839397
1-(6-fluoroquinolin-4-yl)-N-(2-methyl-3-oxo-1H-isoindol-5-yl)piperidine-3-carboxamide
CID 91952242
N-(3,5-dimethoxyphenyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-3-carboxamide
CID 53007595
1-(6-fluoroquinolin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 91952252
N-(4-anilinophenyl)-1-[6-(4-methoxyphenyl)pyrimidin-4-yl]piperidine-3-carboxamide
CID 90519895
1-(6-methoxy-1,3-benzothiazol-2-yl)-N-pyridin-3-ylpiperidine-3-carboxamide
CID 71802535

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxyquinolin-4-yl)-N-(4-pyrrol-1-ylphenyl)piperidine-3-carboxamide?
The IUPAC name of 1-(6-methoxyquinolin-4-yl)-N-(4-pyrrol-1-ylphenyl)piperidine-3-carboxamide (CID 91952291) is 1-(6-methoxyquinolin-4-yl)-N-(4-pyrrol-1-ylphenyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(6-methoxyquinolin-4-yl)-N-(4-pyrrol-1-ylphenyl)piperidine-3-carboxamide?
The canonical SMILES for 1-(6-methoxyquinolin-4-yl)-N-(4-pyrrol-1-ylphenyl)piperidine-3-carboxamide is COc1ccc2nccc(N3CCCC(C(=O)Nc4ccc(-n5cccc5)cc4)C3)c2c1.
What is the InChIKey of 1-(6-methoxyquinolin-4-yl)-N-(4-pyrrol-1-ylphenyl)piperidine-3-carboxamide?
The InChIKey is OIMRZWWBZKUXPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N4O2/c1-32-22-10-11-24-23(17-22)25(12-13-27-24)30-16-4-5-19(18-30)26(31)28-20-6-8-21(9-7-20)29-14-2-3-15-29/h2-3,6-15,17,19H,4-5,16,18H2,1H3,(H,28,31).
What are the key properties of 1-(6-methoxyquinolin-4-yl)-N-(4-pyrrol-1-ylphenyl)piperidine-3-carboxamide?
1-(6-methoxyquinolin-4-yl)-N-(4-pyrrol-1-ylphenyl)piperidine-3-carboxamide has a molecular weight of 426.52 g/mol, XLogP of 4.89, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxyquinolin-4-yl)-N-(4-pyrrol-1-ylphenyl)piperidine-3-carboxamide is sourced from PubChem (CID 91952291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).