N-(5-carbamoyl-2-methylphenyl)-3-methoxypiperidine-1-carboxamide

C15H21N3O3 — CID 118788092

IUPACN-(5-carbamoyl-2-methylphenyl)-3-methoxypiperidine-1-carboxamide
SMILESCOC1CCCN(C(=O)Nc2cc(C(N)=O)ccc2C)C1
InChIInChI=1S/C15H21N3O3/c1-10-5-6-11(14(16)19)8-13(10)17-15(20)18-7-3-4-12(9-18)21-2/h5-6,8,12H,3-4,7,9H2,1-2H3,(H2,16,19)(H,17,20)
InChIKeyMRFYGPVGAZBLAU-UHFFFAOYSA-N
MW291.35 g/mol
LogP1.74
Rot. Bonds3

About N-(5-carbamoyl-2-methylphenyl)-3-methoxypiperidine-1-carboxamide

N-(5-carbamoyl-2-methylphenyl)-3-methoxypiperidine-1-carboxamide (PubChem CID 118788092) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-(5-carbamoyl-2-methylphenyl)-3-methoxypiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(5-carbamoyl-2-methylphenyl)-3-methoxypiperidine-1-carboxamide
PubChem CID118788092
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC NameN-(5-carbamoyl-2-methylphenyl)-3-methoxypiperidine-1-carboxamide
SMILESCOC1CCCN(C(=O)Nc2cc(C(N)=O)ccc2C)C1
InChIInChI=1S/C15H21N3O3/c1-10-5-6-11(14(16)19)8-13(10)17-15(20)18-7-3-4-12(9-18)21-2/h5-6,8,12H,3-4,7,9H2,1-2H3,(H2,16,19)(H,17,20)
InChIKeyMRFYGPVGAZBLAU-UHFFFAOYSA-N
XLogP1.74
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(5-carbamoyl-2-methylphenyl)-3-methoxypiperidine-1-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(5-carbamoyl-2-methylphenyl)-3-methoxypiperidine-1-carboxamide?
The IUPAC name of N-(5-carbamoyl-2-methylphenyl)-3-methoxypiperidine-1-carboxamide (CID 118788092) is N-(5-carbamoyl-2-methylphenyl)-3-methoxypiperidine-1-carboxamide.
What is the SMILES notation for N-(5-carbamoyl-2-methylphenyl)-3-methoxypiperidine-1-carboxamide?
The canonical SMILES for N-(5-carbamoyl-2-methylphenyl)-3-methoxypiperidine-1-carboxamide is COC1CCCN(C(=O)Nc2cc(C(N)=O)ccc2C)C1.
What is the InChIKey of N-(5-carbamoyl-2-methylphenyl)-3-methoxypiperidine-1-carboxamide?
The InChIKey is MRFYGPVGAZBLAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-10-5-6-11(14(16)19)8-13(10)17-15(20)18-7-3-4-12(9-18)21-2/h5-6,8,12H,3-4,7,9H2,1-2H3,(H2,16,19)(H,17,20).
What are the key properties of N-(5-carbamoyl-2-methylphenyl)-3-methoxypiperidine-1-carboxamide?
N-(5-carbamoyl-2-methylphenyl)-3-methoxypiperidine-1-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 1.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-carbamoyl-2-methylphenyl)-3-methoxypiperidine-1-carboxamide is sourced from PubChem (CID 118788092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).