1-(3-chlorophenyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide

C19H21ClN2O2 — CID 17152909

IUPAC1-(3-chlorophenyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide
SMILESCOc1ccc(NC(=O)C2CCN(c3cccc(Cl)c3)CC2)cc1
InChIInChI=1S/C19H21ClN2O2/c1-24-18-7-5-16(6-8-18)21-19(23)14-9-11-22(12-10-14)17-4-2-3-15(20)13-17/h2-8,13-14H,9-12H2,1H3,(H,21,23)
InChIKeyGZRQPNGBBYPUOU-UHFFFAOYSA-N
MW344.84 g/mol
LogP4.20
Rot. Bonds4

About 1-(3-chlorophenyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide

1-(3-chlorophenyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide (PubChem CID 17152909) has the molecular formula C19H21ClN2O2 and a molecular weight of 344.84 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(3-chlorophenyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide
PubChem CID17152909
Molecular FormulaC19H21ClN2O2
Molecular Weight344.84 g/mol
Exact Mass344.13
IUPAC Name1-(3-chlorophenyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide
SMILESCOc1ccc(NC(=O)C2CCN(c3cccc(Cl)c3)CC2)cc1
InChIInChI=1S/C19H21ClN2O2/c1-24-18-7-5-16(6-8-18)21-19(23)14-9-11-22(12-10-14)17-4-2-3-15(20)13-17/h2-8,13-14H,9-12H2,1H3,(H,21,23)
InChIKeyGZRQPNGBBYPUOU-UHFFFAOYSA-N
XLogP4.20
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.84
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]piperidine-4-carboxamide
CID 17153136
1-(3-chlorophenyl)-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide
CID 17153034
N-(4-chloro-2,5-dimethoxyphenyl)-1-(3-chlorophenyl)piperidine-4-carboxamide
CID 17153018
1-(3-chlorophenyl)-N-(4-methoxy-2-nitrophenyl)piperidine-4-carboxamide
CID 17152952
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-methoxyphenyl)-2-oxoacetamide
CID 44901895
1-(3-chlorophenyl)-N-[4-(ethylsulfamoyl)phenyl]piperidine-4-carboxamide
CID 17153132
N-(4-methoxyphenyl)-1-pyrimidin-2-ylpiperidine-4-carboxamide
CID 3223122
N-(3-chlorophenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide
CID 22519523
1-[(2,4-dichlorophenyl)methyl]-N-(4-methoxyphenyl)piperidine-4-carboxamide
CID 43919697
1-(2,5-dichlorophenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-4-carboxamide
CID 27228877
[4-(3-chlorophenyl)piperazin-1-yl]-[1-(4-methoxybenzoyl)piperidin-4-yl]methanone
CID 126058914
5-[4-[(3-chlorophenyl)carbamoyl]piperidine-1-carbonyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
CID 46330648

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide?
The IUPAC name of 1-(3-chlorophenyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide (CID 17152909) is 1-(3-chlorophenyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(3-chlorophenyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(3-chlorophenyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide is COc1ccc(NC(=O)C2CCN(c3cccc(Cl)c3)CC2)cc1.
What is the InChIKey of 1-(3-chlorophenyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide?
The InChIKey is GZRQPNGBBYPUOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O2/c1-24-18-7-5-16(6-8-18)21-19(23)14-9-11-22(12-10-14)17-4-2-3-15(20)13-17/h2-8,13-14H,9-12H2,1H3,(H,21,23).
What are the key properties of 1-(3-chlorophenyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide?
1-(3-chlorophenyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide has a molecular weight of 344.84 g/mol, XLogP of 4.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 17152909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).