4-[1-(1H-indole-5-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide

C20H20N4O3 — CID 122256871

IUPAC4-[1-(1H-indole-5-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide
SMILESNC(=O)c1cc(OC2CCCN(C(=O)c3ccc4[nH]ccc4c3)C2)ccn1
InChIInChI=1S/C20H20N4O3/c21-19(25)18-11-15(6-8-23-18)27-16-2-1-9-24(12-16)20(26)14-3-4-17-13(10-14)5-7-22-17/h3-8,10-11,16,22H,1-2,9,12H2,(H2,21,25)
InChIKeyGOYZPGYWLJLJQH-UHFFFAOYSA-N
MW364.41 g/mol
LogP2.35
Rot. Bonds4

About 4-[1-(1H-indole-5-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide

4-[1-(1H-indole-5-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide (PubChem CID 122256871) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is 4-[1-(1H-indole-5-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide.

Molecular Properties

Compound Name4-[1-(1H-indole-5-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide
PubChem CID122256871
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC Name4-[1-(1H-indole-5-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide
SMILESNC(=O)c1cc(OC2CCCN(C(=O)c3ccc4[nH]ccc4c3)C2)ccn1
InChIInChI=1S/C20H20N4O3/c21-19(25)18-11-15(6-8-23-18)27-16-2-1-9-24(12-16)20(26)14-3-4-17-13(10-14)5-7-22-17/h3-8,10-11,16,22H,1-2,9,12H2,(H2,21,25)
InChIKeyGOYZPGYWLJLJQH-UHFFFAOYSA-N
XLogP2.35
TPSA101.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[1-(4-fluorobenzoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256712
4-[1-(4-bromobenzoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256718
methyl 4-[3-[(2-carbamoyl-4-pyridinyl)oxy]piperidine-1-carbonyl]benzoate
CID 122256644
4-[1-(1,2-oxazole-5-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256598
[3-(5-chloropyrimidin-2-yl)oxypiperidin-1-yl]-(1H-indol-5-yl)methanone
CID 122259448
4-[1-(2,6-difluorobenzoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256720
4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122257046
[3-(2,6-dimethylpyrimidin-4-yl)oxypiperidin-1-yl]-(1H-indol-5-yl)methanone
CID 122260397
4-[1-(2-nitrobenzoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256727
4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide
CID 122256660
4-[1-(2-chloropropanoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256686
4-[1-(3,3,3-trifluoropropanoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256922

Frequently Asked Questions

What is the IUPAC name of 4-[1-(1H-indole-5-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide?
The IUPAC name of 4-[1-(1H-indole-5-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide (CID 122256871) is 4-[1-(1H-indole-5-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide.
What is the SMILES notation for 4-[1-(1H-indole-5-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide?
The canonical SMILES for 4-[1-(1H-indole-5-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide is NC(=O)c1cc(OC2CCCN(C(=O)c3ccc4[nH]ccc4c3)C2)ccn1.
What is the InChIKey of 4-[1-(1H-indole-5-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide?
The InChIKey is GOYZPGYWLJLJQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c21-19(25)18-11-15(6-8-23-18)27-16-2-1-9-24(12-16)20(26)14-3-4-17-13(10-14)5-7-22-17/h3-8,10-11,16,22H,1-2,9,12H2,(H2,21,25).
What are the key properties of 4-[1-(1H-indole-5-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide?
4-[1-(1H-indole-5-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide has a molecular weight of 364.41 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(1H-indole-5-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide is sourced from PubChem (CID 122256871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).