N-[1-(4-ethoxybenzoyl)piperidin-4-yl]pyrrolidine-2-carboxamide

C19H27N3O3 — CID 119275571

IUPACN-[1-(4-ethoxybenzoyl)piperidin-4-yl]pyrrolidine-2-carboxamide
SMILESCCOc1ccc(C(=O)N2CCC(NC(=O)C3CCCN3)CC2)cc1
InChIInChI=1S/C19H27N3O3/c1-2-25-16-7-5-14(6-8-16)19(24)22-12-9-15(10-13-22)21-18(23)17-4-3-11-20-17/h5-8,15,17,20H,2-4,9-13H2,1H3,(H,21,23)
InChIKeyICPAXDFMGRJORY-UHFFFAOYSA-N
MW345.44 g/mol
LogP1.56
Rot. Bonds5

About N-[1-(4-ethoxybenzoyl)piperidin-4-yl]pyrrolidine-2-carboxamide

N-[1-(4-ethoxybenzoyl)piperidin-4-yl]pyrrolidine-2-carboxamide (PubChem CID 119275571) has the molecular formula C19H27N3O3 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-[1-(4-ethoxybenzoyl)piperidin-4-yl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(4-ethoxybenzoyl)piperidin-4-yl]pyrrolidine-2-carboxamide
PubChem CID119275571
Molecular FormulaC19H27N3O3
Molecular Weight345.44 g/mol
Exact Mass345.21
IUPAC NameN-[1-(4-ethoxybenzoyl)piperidin-4-yl]pyrrolidine-2-carboxamide
SMILESCCOc1ccc(C(=O)N2CCC(NC(=O)C3CCCN3)CC2)cc1
InChIInChI=1S/C19H27N3O3/c1-2-25-16-7-5-14(6-8-16)19(24)22-12-9-15(10-13-22)21-18(23)17-4-3-11-20-17/h5-8,15,17,20H,2-4,9-13H2,1H3,(H,21,23)
InChIKeyICPAXDFMGRJORY-UHFFFAOYSA-N
XLogP1.56
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[1-(4-ethoxybenzoyl)piperidin-4-yl]pyrrolidine-2-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

(4-ethoxyphenyl)-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone
CID 119999509
N-[1-(4-ethoxybenzoyl)piperidin-4-yl]-5-methyloxolane-3-carboxamide
CID 136534437
4-ethoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
CID 108551846
[4-(cyclopropylmethylamino)piperidin-1-yl]-(4-ethoxyphenyl)methanone;hydrochloride
CID 119624568
(2R)-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide
CID 93469163
aziridin-1-yl-(4-ethoxyphenyl)methanone
CID 121216936
2-(4-ethoxyphenyl)-N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]acetamide
CID 108561343
(2R)-N-cyclopropyl-1-(4-ethoxybenzoyl)pyrrolidine-2-carboxamide
CID 94061711
N-[1-(4-ethoxybenzoyl)piperidin-4-yl]-2,3,4-trifluorobenzamide
CID 108556775
4-ethoxy-N-[1-[4-(methanesulfonamido)benzoyl]piperidin-4-yl]benzamide
CID 108551873
N-cyclohexyl-4-[(4-ethoxybenzoyl)amino]piperidine-1-carboxamide
CID 3676198
ethyl 4-[(4-ethoxybenzoyl)amino]piperidine-1-carboxylate
CID 31542192

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethoxybenzoyl)piperidin-4-yl]pyrrolidine-2-carboxamide?
The IUPAC name of N-[1-(4-ethoxybenzoyl)piperidin-4-yl]pyrrolidine-2-carboxamide (CID 119275571) is N-[1-(4-ethoxybenzoyl)piperidin-4-yl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N-[1-(4-ethoxybenzoyl)piperidin-4-yl]pyrrolidine-2-carboxamide?
The canonical SMILES for N-[1-(4-ethoxybenzoyl)piperidin-4-yl]pyrrolidine-2-carboxamide is CCOc1ccc(C(=O)N2CCC(NC(=O)C3CCCN3)CC2)cc1.
What is the InChIKey of N-[1-(4-ethoxybenzoyl)piperidin-4-yl]pyrrolidine-2-carboxamide?
The InChIKey is ICPAXDFMGRJORY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O3/c1-2-25-16-7-5-14(6-8-16)19(24)22-12-9-15(10-13-22)21-18(23)17-4-3-11-20-17/h5-8,15,17,20H,2-4,9-13H2,1H3,(H,21,23).
What are the key properties of N-[1-(4-ethoxybenzoyl)piperidin-4-yl]pyrrolidine-2-carboxamide?
N-[1-(4-ethoxybenzoyl)piperidin-4-yl]pyrrolidine-2-carboxamide has a molecular weight of 345.44 g/mol, XLogP of 1.56, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethoxybenzoyl)piperidin-4-yl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 119275571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).