N-[4-(propanoylamino)phenyl]piperidine-4-carboxamide

C15H21N3O2 — CID 43708676

IUPACN-[4-(propanoylamino)phenyl]piperidine-4-carboxamide
SMILESCCC(=O)Nc1ccc(NC(=O)C2CCNCC2)cc1
InChIInChI=1S/C15H21N3O2/c1-2-14(19)17-12-3-5-13(6-4-12)18-15(20)11-7-9-16-10-8-11/h3-6,11,16H,2,7-10H2,1H3,(H,17,19)(H,18,20)
InChIKeyFJRVCWGMOQRKHZ-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.97
Rot. Bonds4

About N-[4-(propanoylamino)phenyl]piperidine-4-carboxamide

N-[4-(propanoylamino)phenyl]piperidine-4-carboxamide (PubChem CID 43708676) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-[4-(propanoylamino)phenyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[4-(propanoylamino)phenyl]piperidine-4-carboxamide
PubChem CID43708676
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-[4-(propanoylamino)phenyl]piperidine-4-carboxamide
SMILESCCC(=O)Nc1ccc(NC(=O)C2CCNCC2)cc1
InChIInChI=1S/C15H21N3O2/c1-2-14(19)17-12-3-5-13(6-4-12)18-15(20)11-7-9-16-10-8-11/h3-6,11,16H,2,7-10H2,1H3,(H,17,19)(H,18,20)
InChIKeyFJRVCWGMOQRKHZ-UHFFFAOYSA-N
XLogP1.97
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[4-(propanoylamino)phenyl]piperidine-4-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-(propanoylamino)phenyl]pyrrolidine-3-carboxamide
CID 55151727
N-[3-(propanoylamino)phenyl]piperidine-4-carboxamide
CID 54794417
N-[2-chloro-5-(propanoylamino)phenyl]piperidine-4-carboxamide
CID 43701431
N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]piperidine-4-carboxamide;hydrochloride
CID 119288587
N-[4-(methylsulfanylmethyl)phenyl]piperidine-4-carboxamide
CID 119315438
N-[4-(2-methylpropanoylamino)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119268961
methyl 4-(piperidine-4-carbonylamino)benzoate
CID 61258374
N-(4-decylphenyl)piperidine-4-carboxamide;hydrochloride
CID 162755830
N-(4-formylphenyl)piperidine-4-carboxamide
CID 130269398
N-[3-(hexanoylamino)phenyl]piperidine-4-carboxamide
CID 54794464
3-[4-(cyclopropanecarbonylamino)anilino]-3-oxopropanoic acid
CID 62232243
3-methyl-N-[4-(propanoylamino)phenyl]pyrrolidine-2-carboxamide
CID 102778022

Frequently Asked Questions

What is the IUPAC name of N-[4-(propanoylamino)phenyl]piperidine-4-carboxamide?
The IUPAC name of N-[4-(propanoylamino)phenyl]piperidine-4-carboxamide (CID 43708676) is N-[4-(propanoylamino)phenyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[4-(propanoylamino)phenyl]piperidine-4-carboxamide?
The canonical SMILES for N-[4-(propanoylamino)phenyl]piperidine-4-carboxamide is CCC(=O)Nc1ccc(NC(=O)C2CCNCC2)cc1.
What is the InChIKey of N-[4-(propanoylamino)phenyl]piperidine-4-carboxamide?
The InChIKey is FJRVCWGMOQRKHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-2-14(19)17-12-3-5-13(6-4-12)18-15(20)11-7-9-16-10-8-11/h3-6,11,16H,2,7-10H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-[4-(propanoylamino)phenyl]piperidine-4-carboxamide?
N-[4-(propanoylamino)phenyl]piperidine-4-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.97, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(propanoylamino)phenyl]piperidine-4-carboxamide is sourced from PubChem (CID 43708676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).