N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide

C15H22N2O2 — CID 54872044

IUPACN-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide
SMILESCc1ccc(CN(C(=O)C2CCCNC2)C2CC2)o1
InChIInChI=1S/C15H22N2O2/c1-11-4-7-14(19-11)10-17(13-5-6-13)15(18)12-3-2-8-16-9-12/h4,7,12-13,16H,2-3,5-6,8-10H2,1H3
InChIKeyQNGAYMBUBYJGEU-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.08
Rot. Bonds4

About N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide

N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide (PubChem CID 54872044) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide
PubChem CID54872044
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide
SMILESCc1ccc(CN(C(=O)C2CCCNC2)C2CC2)o1
InChIInChI=1S/C15H22N2O2/c1-11-4-7-14(19-11)10-17(13-5-6-13)15(18)12-3-2-8-16-9-12/h4,7,12-13,16H,2-3,5-6,8-10H2,1H3
InChIKeyQNGAYMBUBYJGEU-UHFFFAOYSA-N
XLogP2.08
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]piperidine-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-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[methyl(piperidin-3-yl)amino]acetamide
CID 63643024
N-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide
CID 60937275
N-cyclopropyl-4-hydroxy-N-[(5-methylfuran-2-yl)methyl]pyrrolidine-2-carboxamide
CID 54872068
cis-(1S,2R)-2-[cyclopropyl-[(5-methylfuran-2-yl)methyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 93378560
(3R)-N-[(2-bromophenyl)methyl]-N-cyclopropylpiperidine-3-carboxamide
CID 81128811
(5-methylfuran-2-yl)-piperidin-3-ylmethanone
CID 116916948
N-cyclopropyl-2-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 60794855
2-bromo-N-cyclopropyl-2-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 114328211
N-cyclopropyl-N-[(4-methylphenyl)methyl]pyrrolidine-3-carboxamide
CID 55149693
N-methyl-N-[(5-methylfuran-2-yl)methyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119956917
(3S)-N-cyclopropyl-N-[(3-fluorophenyl)methyl]piperidine-3-carboxamide
CID 81128664
N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-piperidin-4-ylsulfanylacetamide
CID 114627014

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide?
The IUPAC name of N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide (CID 54872044) is N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide is Cc1ccc(CN(C(=O)C2CCCNC2)C2CC2)o1.
What is the InChIKey of N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide?
The InChIKey is QNGAYMBUBYJGEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11-4-7-14(19-11)10-17(13-5-6-13)15(18)12-3-2-8-16-9-12/h4,7,12-13,16H,2-3,5-6,8-10H2,1H3.
What are the key properties of N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide?
N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 54872044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).