5-bromo-N-methyl-N-piperidin-4-ylfuran-2-carboxamide

C11H15BrN2O2 — CID 43602151

IUPAC5-bromo-N-methyl-N-piperidin-4-ylfuran-2-carboxamide
SMILESCN(C(=O)c1ccc(Br)o1)C1CCNCC1
InChIInChI=1S/C11H15BrN2O2/c1-14(8-4-6-13-7-5-8)11(15)9-2-3-10(12)16-9/h2-3,8,13H,4-7H2,1H3
InChIKeyNGYZBUXNVSRLSN-UHFFFAOYSA-N
MW287.16 g/mol
LogP1.87
Rot. Bonds2

About 5-bromo-N-methyl-N-piperidin-4-ylfuran-2-carboxamide

5-bromo-N-methyl-N-piperidin-4-ylfuran-2-carboxamide (PubChem CID 43602151) has the molecular formula C11H15BrN2O2 and a molecular weight of 287.16 g/mol. Its IUPAC name is 5-bromo-N-methyl-N-piperidin-4-ylfuran-2-carboxamide.

Molecular Properties

Compound Name5-bromo-N-methyl-N-piperidin-4-ylfuran-2-carboxamide
PubChem CID43602151
Molecular FormulaC11H15BrN2O2
Molecular Weight287.16 g/mol
Exact Mass286.03
IUPAC Name5-bromo-N-methyl-N-piperidin-4-ylfuran-2-carboxamide
SMILESCN(C(=O)c1ccc(Br)o1)C1CCNCC1
InChIInChI=1S/C11H15BrN2O2/c1-14(8-4-6-13-7-5-8)11(15)9-2-3-10(12)16-9/h2-3,8,13H,4-7H2,1H3
InChIKeyNGYZBUXNVSRLSN-UHFFFAOYSA-N
XLogP1.87
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.16
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-bromo-N-methyl-N-piperidin-4-ylfuran-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

5-bromo-N-methyl-N-(4-methylcyclohexyl)furan-2-carboxamide
CID 55028576
5-ethyl-N-methyl-N-piperidin-4-ylfuran-2-carboxamide
CID 79094742
5-bromo-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)furan-2-carboxamide
CID 60725134
5-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylfuran-2-carboxamide
CID 2337336
5-bromo-N-methyl-N-piperidin-4-yl-1-benzofuran-2-carboxamide;hydrochloride
CID 119441290
5-bromo-N-(2-hydroxycyclohexyl)-N-methylfuran-2-carboxamide
CID 102632344
2-bromo-N-methyl-N-piperidin-4-ylfuran-3-carboxamide
CID 106855036
5-[(4-fluorophenoxy)methyl]-N-methyl-N-piperidin-4-ylfuran-2-carboxamide
CID 119441155
5-bromo-N-[(1R,2R)-2-fluorocyclopentyl]-N-methylfuran-2-carboxamide
CID 126856171
5-bromo-N-[3-[methyl(pyrrolidin-3-yl)carbamoyl]phenyl]furan-2-carboxamide;hydrochloride
CID 119550751
3,5-dibromo-N-methyl-N-piperidin-4-ylbenzamide
CID 114022754
N-(azetidin-3-yl)-5-chloro-N-methylfuran-2-carboxamide
CID 66185904

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-methyl-N-piperidin-4-ylfuran-2-carboxamide?
The IUPAC name of 5-bromo-N-methyl-N-piperidin-4-ylfuran-2-carboxamide (CID 43602151) is 5-bromo-N-methyl-N-piperidin-4-ylfuran-2-carboxamide.
What is the SMILES notation for 5-bromo-N-methyl-N-piperidin-4-ylfuran-2-carboxamide?
The canonical SMILES for 5-bromo-N-methyl-N-piperidin-4-ylfuran-2-carboxamide is CN(C(=O)c1ccc(Br)o1)C1CCNCC1.
What is the InChIKey of 5-bromo-N-methyl-N-piperidin-4-ylfuran-2-carboxamide?
The InChIKey is NGYZBUXNVSRLSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2O2/c1-14(8-4-6-13-7-5-8)11(15)9-2-3-10(12)16-9/h2-3,8,13H,4-7H2,1H3.
What are the key properties of 5-bromo-N-methyl-N-piperidin-4-ylfuran-2-carboxamide?
5-bromo-N-methyl-N-piperidin-4-ylfuran-2-carboxamide has a molecular weight of 287.16 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-methyl-N-piperidin-4-ylfuran-2-carboxamide is sourced from PubChem (CID 43602151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).