4-methoxy-N-[4-(propylcarbamoyl)phenyl]piperidine-4-carboxamide

C17H25N3O3 — CID 119739010

IUPAC4-methoxy-N-[4-(propylcarbamoyl)phenyl]piperidine-4-carboxamide
SMILESCCCNC(=O)c1ccc(NC(=O)C2(OC)CCNCC2)cc1
InChIInChI=1S/C17H25N3O3/c1-3-10-19-15(21)13-4-6-14(7-5-13)20-16(22)17(23-2)8-11-18-12-9-17/h4-7,18H,3,8-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyLCBQOGDRAGLSIV-UHFFFAOYSA-N
MW319.41 g/mol
LogP1.53
Rot. Bonds6

About 4-methoxy-N-[4-(propylcarbamoyl)phenyl]piperidine-4-carboxamide

4-methoxy-N-[4-(propylcarbamoyl)phenyl]piperidine-4-carboxamide (PubChem CID 119739010) has the molecular formula C17H25N3O3 and a molecular weight of 319.41 g/mol. Its IUPAC name is 4-methoxy-N-[4-(propylcarbamoyl)phenyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-[4-(propylcarbamoyl)phenyl]piperidine-4-carboxamide
PubChem CID119739010
Molecular FormulaC17H25N3O3
Molecular Weight319.41 g/mol
Exact Mass319.19
IUPAC Name4-methoxy-N-[4-(propylcarbamoyl)phenyl]piperidine-4-carboxamide
SMILESCCCNC(=O)c1ccc(NC(=O)C2(OC)CCNCC2)cc1
InChIInChI=1S/C17H25N3O3/c1-3-10-19-15(21)13-4-6-14(7-5-13)20-16(22)17(23-2)8-11-18-12-9-17/h4-7,18H,3,8-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyLCBQOGDRAGLSIV-UHFFFAOYSA-N
XLogP1.53
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 51.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[4-(propylcarbamoyl)phenyl]piperidine-4-carboxamide?
The IUPAC name of 4-methoxy-N-[4-(propylcarbamoyl)phenyl]piperidine-4-carboxamide (CID 119739010) is 4-methoxy-N-[4-(propylcarbamoyl)phenyl]piperidine-4-carboxamide.
What is the SMILES notation for 4-methoxy-N-[4-(propylcarbamoyl)phenyl]piperidine-4-carboxamide?
The canonical SMILES for 4-methoxy-N-[4-(propylcarbamoyl)phenyl]piperidine-4-carboxamide is CCCNC(=O)c1ccc(NC(=O)C2(OC)CCNCC2)cc1.
What is the InChIKey of 4-methoxy-N-[4-(propylcarbamoyl)phenyl]piperidine-4-carboxamide?
The InChIKey is LCBQOGDRAGLSIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O3/c1-3-10-19-15(21)13-4-6-14(7-5-13)20-16(22)17(23-2)8-11-18-12-9-17/h4-7,18H,3,8-12H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 4-methoxy-N-[4-(propylcarbamoyl)phenyl]piperidine-4-carboxamide?
4-methoxy-N-[4-(propylcarbamoyl)phenyl]piperidine-4-carboxamide has a molecular weight of 319.41 g/mol, XLogP of 1.53, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[4-(propylcarbamoyl)phenyl]piperidine-4-carboxamide is sourced from PubChem (CID 119739010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).