(3R)-N-(1,3-dihydro-2-benzofuran-5-yl)piperidine-3-carboxamide

C14H18N2O2 — CID 114263025

IUPAC(3R)-N-(1,3-dihydro-2-benzofuran-5-yl)piperidine-3-carboxamide
SMILESO=C(Nc1ccc2c(c1)COC2)[C@@H]1CCCNC1
InChIInChI=1S/C14H18N2O2/c17-14(10-2-1-5-15-7-10)16-13-4-3-11-8-18-9-12(11)6-13/h3-4,6,10,15H,1-2,5,7-9H2,(H,16,17)/t10-/m1/s1
InChIKeyPPSGDZWPLREIIY-SNVBAGLBSA-N
MW246.31 g/mol
LogP1.65
Rot. Bonds2

About (3R)-N-(1,3-dihydro-2-benzofuran-5-yl)piperidine-3-carboxamide

(3R)-N-(1,3-dihydro-2-benzofuran-5-yl)piperidine-3-carboxamide (PubChem CID 114263025) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is (3R)-N-(1,3-dihydro-2-benzofuran-5-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(1,3-dihydro-2-benzofuran-5-yl)piperidine-3-carboxamide
PubChem CID114263025
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name(3R)-N-(1,3-dihydro-2-benzofuran-5-yl)piperidine-3-carboxamide
SMILESO=C(Nc1ccc2c(c1)COC2)[C@@H]1CCCNC1
InChIInChI=1S/C14H18N2O2/c17-14(10-2-1-5-15-7-10)16-13-4-3-11-8-18-9-12(11)6-13/h3-4,6,10,15H,1-2,5,7-9H2,(H,16,17)/t10-/m1/s1
InChIKeyPPSGDZWPLREIIY-SNVBAGLBSA-N
XLogP1.65
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3R)-N-(1,3-dihydro-2-benzofuran-5-yl)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-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrrolidine-3-carboxamide
CID 115159350
N-(1-methyl-2,3-dihydroindol-5-yl)piperidine-3-carboxamide
CID 110837941
(3R)-N-(1H-indazol-6-yl)piperidine-3-carboxamide
CID 81124265
N-(1H-indol-5-yl)piperidine-3-carboxamide
CID 61248015
N-(3-bromo-4-fluorophenyl)piperidine-3-carboxamide;hydrochloride
CID 119281108
2-fluoro-4-[[(3S)-piperidine-3-carbonyl]amino]benzoic acid
CID 107795041
2-methyl-5-(piperidine-3-carbonylamino)benzoic acid
CID 63653513
N-[4-(oxolane-2-carbonylamino)phenyl]piperidine-3-carboxamide
CID 119282784
N-(3-iodophenyl)piperidine-3-carboxamide;hydrochloride
CID 119263523
(3R)-N-[4-bromo-3-(trifluoromethyl)phenyl]piperidine-3-carboxamide
CID 81123334
N-[3-(dimethylamino)-4-methylphenyl]piperidine-3-carboxamide
CID 115377234
(3R)-N-(4-carbamoyl-3-chlorophenyl)piperidine-3-carboxamide
CID 81124281

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(1,3-dihydro-2-benzofuran-5-yl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-(1,3-dihydro-2-benzofuran-5-yl)piperidine-3-carboxamide (CID 114263025) is (3R)-N-(1,3-dihydro-2-benzofuran-5-yl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(1,3-dihydro-2-benzofuran-5-yl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(1,3-dihydro-2-benzofuran-5-yl)piperidine-3-carboxamide is O=C(Nc1ccc2c(c1)COC2)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-(1,3-dihydro-2-benzofuran-5-yl)piperidine-3-carboxamide?
The InChIKey is PPSGDZWPLREIIY-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H18N2O2/c17-14(10-2-1-5-15-7-10)16-13-4-3-11-8-18-9-12(11)6-13/h3-4,6,10,15H,1-2,5,7-9H2,(H,16,17)/t10-/m1/s1.
What are the key properties of (3R)-N-(1,3-dihydro-2-benzofuran-5-yl)piperidine-3-carboxamide?
(3R)-N-(1,3-dihydro-2-benzofuran-5-yl)piperidine-3-carboxamide has a molecular weight of 246.31 g/mol, XLogP of 1.65, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(1,3-dihydro-2-benzofuran-5-yl)piperidine-3-carboxamide is sourced from PubChem (CID 114263025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).