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

C22H23N3O3 — CID 55931370

IUPAC1-(3-methyl-1-benzofuran-2-carbonyl)-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide
SMILESCc1ccnc(NC(=O)C2CCN(C(=O)c3oc4ccccc4c3C)CC2)c1
InChIInChI=1S/C22H23N3O3/c1-14-7-10-23-19(13-14)24-21(26)16-8-11-25(12-9-16)22(27)20-15(2)17-5-3-4-6-18(17)28-20/h3-7,10,13,16H,8-9,11-12H2,1-2H3,(H,23,24,26)
InChIKeyRUBUJURDSONNFN-UHFFFAOYSA-N
MW377.44 g/mol
LogP3.94
Rot. Bonds3

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

1-(3-methyl-1-benzofuran-2-carbonyl)-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide (PubChem CID 55931370) has the molecular formula C22H23N3O3 and a molecular weight of 377.44 g/mol. Its IUPAC name is 1-(3-methyl-1-benzofuran-2-carbonyl)-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(3-methyl-1-benzofuran-2-carbonyl)-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide
PubChem CID55931370
Molecular FormulaC22H23N3O3
Molecular Weight377.44 g/mol
Exact Mass377.17
IUPAC Name1-(3-methyl-1-benzofuran-2-carbonyl)-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide
SMILESCc1ccnc(NC(=O)C2CCN(C(=O)c3oc4ccccc4c3C)CC2)c1
InChIInChI=1S/C22H23N3O3/c1-14-7-10-23-19(13-14)24-21(26)16-8-11-25(12-9-16)22(27)20-15(2)17-5-3-4-6-18(17)28-20/h3-7,10,13,16H,8-9,11-12H2,1-2H3,(H,23,24,26)
InChIKeyRUBUJURDSONNFN-UHFFFAOYSA-N
XLogP3.94
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-1-benzofuran-2-carbonyl)-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide?
The IUPAC name of 1-(3-methyl-1-benzofuran-2-carbonyl)-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide (CID 55931370) is 1-(3-methyl-1-benzofuran-2-carbonyl)-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(3-methyl-1-benzofuran-2-carbonyl)-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(3-methyl-1-benzofuran-2-carbonyl)-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide is Cc1ccnc(NC(=O)C2CCN(C(=O)c3oc4ccccc4c3C)CC2)c1.
What is the InChIKey of 1-(3-methyl-1-benzofuran-2-carbonyl)-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide?
The InChIKey is RUBUJURDSONNFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O3/c1-14-7-10-23-19(13-14)24-21(26)16-8-11-25(12-9-16)22(27)20-15(2)17-5-3-4-6-18(17)28-20/h3-7,10,13,16H,8-9,11-12H2,1-2H3,(H,23,24,26).
What are the key properties of 1-(3-methyl-1-benzofuran-2-carbonyl)-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide?
1-(3-methyl-1-benzofuran-2-carbonyl)-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide has a molecular weight of 377.44 g/mol, XLogP of 3.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-1-benzofuran-2-carbonyl)-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide is sourced from PubChem (CID 55931370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).