N-[3-(N-methylanilino)propyl]pyrrolidine-3-carboxamide

C15H23N3O — CID 63005380

IUPACN-[3-(N-methylanilino)propyl]pyrrolidine-3-carboxamide
SMILESCN(CCCNC(=O)C1CCNC1)c1ccccc1
InChIInChI=1S/C15H23N3O/c1-18(14-6-3-2-4-7-14)11-5-9-17-15(19)13-8-10-16-12-13/h2-4,6-7,13,16H,5,8-12H2,1H3,(H,17,19)
InChIKeyRVDWNYALKRIRTD-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.24
Rot. Bonds6

About N-[3-(N-methylanilino)propyl]pyrrolidine-3-carboxamide

N-[3-(N-methylanilino)propyl]pyrrolidine-3-carboxamide (PubChem CID 63005380) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-[3-(N-methylanilino)propyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(N-methylanilino)propyl]pyrrolidine-3-carboxamide
PubChem CID63005380
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-[3-(N-methylanilino)propyl]pyrrolidine-3-carboxamide
SMILESCN(CCCNC(=O)C1CCNC1)c1ccccc1
InChIInChI=1S/C15H23N3O/c1-18(14-6-3-2-4-7-14)11-5-9-17-15(19)13-8-10-16-12-13/h2-4,6-7,13,16H,5,8-12H2,1H3,(H,17,19)
InChIKeyRVDWNYALKRIRTD-UHFFFAOYSA-N
XLogP1.24
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[3-(N-methylanilino)propyl]pyrrolidine-3-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-[3-(N-ethylanilino)propyl]pyrrolidine-3-carboxamide
CID 63005189
N-[3-(N-methylanilino)propyl]-6-oxopiperidine-3-carboxamide
CID 73419587
N-[2-[benzyl(methyl)amino]ethyl]pyrrolidine-3-carboxamide
CID 119862283
N-[3-(N-methylanilino)propyl]-2-piperidin-3-ylacetamide
CID 62691049
N-(3-anilinopropyl)pyrrolidine-3-carboxamide;dihydrochloride
CID 119867816
N-[4-(2-phenylethoxy)butyl]pyrrolidine-3-carboxamide
CID 119731795
N-[3-(N-methylanilino)propyl]-1-(6-piperidin-1-ylpyridazin-3-yl)piperidine-4-carboxamide
CID 50771294
(3S)-1-ethylsulfonyl-N-[3-(N-methylanilino)propyl]piperidine-3-carboxamide
CID 94782843
(3S)-N-benzylpyrrolidine-3-carboxamide
CID 94915415
N-[3-(N-methylanilino)propyl]-2-piperazin-1-ylacetamide
CID 29008728
1-(2,6-dichlorophenyl)sulfonyl-N-[3-(N-methylanilino)propyl]piperidine-4-carboxamide
CID 27024550
N-[4-(diethylamino)butyl]pyrrolidine-3-carboxamide
CID 119852584

Frequently Asked Questions

What is the IUPAC name of N-[3-(N-methylanilino)propyl]pyrrolidine-3-carboxamide?
The IUPAC name of N-[3-(N-methylanilino)propyl]pyrrolidine-3-carboxamide (CID 63005380) is N-[3-(N-methylanilino)propyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for N-[3-(N-methylanilino)propyl]pyrrolidine-3-carboxamide?
The canonical SMILES for N-[3-(N-methylanilino)propyl]pyrrolidine-3-carboxamide is CN(CCCNC(=O)C1CCNC1)c1ccccc1.
What is the InChIKey of N-[3-(N-methylanilino)propyl]pyrrolidine-3-carboxamide?
The InChIKey is RVDWNYALKRIRTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-18(14-6-3-2-4-7-14)11-5-9-17-15(19)13-8-10-16-12-13/h2-4,6-7,13,16H,5,8-12H2,1H3,(H,17,19).
What are the key properties of N-[3-(N-methylanilino)propyl]pyrrolidine-3-carboxamide?
N-[3-(N-methylanilino)propyl]pyrrolidine-3-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 1.24, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(N-methylanilino)propyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 63005380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).