N-(4-methyl-2-pyridinyl)-1-(3-phenylfuran-2-carbonyl)piperidine-4-carboxamide

C23H23N3O3 — CID 55812819

IUPACN-(4-methyl-2-pyridinyl)-1-(3-phenylfuran-2-carbonyl)piperidine-4-carboxamide
SMILESCc1ccnc(NC(=O)C2CCN(C(=O)c3occc3-c3ccccc3)CC2)c1
InChIInChI=1S/C23H23N3O3/c1-16-7-11-24-20(15-16)25-22(27)18-8-12-26(13-9-18)23(28)21-19(10-14-29-21)17-5-3-2-4-6-17/h2-7,10-11,14-15,18H,8-9,12-13H2,1H3,(H,24,25,27)
InChIKeyDHRPZRURTFSVLS-UHFFFAOYSA-N
MW389.46 g/mol
LogP4.14
Rot. Bonds4

About N-(4-methyl-2-pyridinyl)-1-(3-phenylfuran-2-carbonyl)piperidine-4-carboxamide

N-(4-methyl-2-pyridinyl)-1-(3-phenylfuran-2-carbonyl)piperidine-4-carboxamide (PubChem CID 55812819) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is N-(4-methyl-2-pyridinyl)-1-(3-phenylfuran-2-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-2-pyridinyl)-1-(3-phenylfuran-2-carbonyl)piperidine-4-carboxamide
PubChem CID55812819
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC NameN-(4-methyl-2-pyridinyl)-1-(3-phenylfuran-2-carbonyl)piperidine-4-carboxamide
SMILESCc1ccnc(NC(=O)C2CCN(C(=O)c3occc3-c3ccccc3)CC2)c1
InChIInChI=1S/C23H23N3O3/c1-16-7-11-24-20(15-16)25-22(27)18-8-12-26(13-9-18)23(28)21-19(10-14-29-21)17-5-3-2-4-6-17/h2-7,10-11,14-15,18H,8-9,12-13H2,1H3,(H,24,25,27)
InChIKeyDHRPZRURTFSVLS-UHFFFAOYSA-N
XLogP4.14
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-methyl-1-benzofuran-2-carbonyl)-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 55931370
1-(4-bromo-2,5-dimethylfuran-3-carbonyl)-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 55931766
1-(2-fluorobenzoyl)-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 17019017
N-(4-methyl-2-pyridinyl)-1-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbonyl)piperidine-4-carboxamide
CID 55931891
N-(4-methyl-2-pyridinyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide
CID 46411285
N-(4-methyl-2-pyridinyl)-1-[4-(phenylsulfamoyl)benzoyl]piperidine-4-carboxamide
CID 55813137
1-(2-methoxy-5-methylbenzoyl)-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 55930865
N-(4-methyl-2-pyridinyl)-1-[2-oxo-2-[4-(phenylcarbamoyl)piperidin-1-yl]ethyl]piperidine-4-carboxamide
CID 55922165
1-[3-[(2-methylcyclopropanecarbonyl)amino]benzoyl]-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 55815541
N-[1-(3-phenylfuran-2-carbonyl)piperidin-4-yl]benzamide
CID 30545510
(4-benzylpiperidin-1-yl)-(3-phenylfuran-2-yl)methanone
CID 30532143
N-(4-methyl-2-pyridinyl)-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide
CID 47028519

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-pyridinyl)-1-(3-phenylfuran-2-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N-(4-methyl-2-pyridinyl)-1-(3-phenylfuran-2-carbonyl)piperidine-4-carboxamide (CID 55812819) is N-(4-methyl-2-pyridinyl)-1-(3-phenylfuran-2-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(4-methyl-2-pyridinyl)-1-(3-phenylfuran-2-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N-(4-methyl-2-pyridinyl)-1-(3-phenylfuran-2-carbonyl)piperidine-4-carboxamide is Cc1ccnc(NC(=O)C2CCN(C(=O)c3occc3-c3ccccc3)CC2)c1.
What is the InChIKey of N-(4-methyl-2-pyridinyl)-1-(3-phenylfuran-2-carbonyl)piperidine-4-carboxamide?
The InChIKey is DHRPZRURTFSVLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-16-7-11-24-20(15-16)25-22(27)18-8-12-26(13-9-18)23(28)21-19(10-14-29-21)17-5-3-2-4-6-17/h2-7,10-11,14-15,18H,8-9,12-13H2,1H3,(H,24,25,27).
What are the key properties of N-(4-methyl-2-pyridinyl)-1-(3-phenylfuran-2-carbonyl)piperidine-4-carboxamide?
N-(4-methyl-2-pyridinyl)-1-(3-phenylfuran-2-carbonyl)piperidine-4-carboxamide has a molecular weight of 389.46 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-pyridinyl)-1-(3-phenylfuran-2-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 55812819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).