2-[1-(thiophene-2-carbonyl)pyrrolidin-3-yl]oxypyridine-3-carboxamide

C15H15N3O3S — CID 91904278

IUPAC2-[1-(thiophene-2-carbonyl)pyrrolidin-3-yl]oxypyridine-3-carboxamide
SMILESNC(=O)c1cccnc1OC1CCN(C(=O)c2cccs2)C1
InChIInChI=1S/C15H15N3O3S/c16-13(19)11-3-1-6-17-14(11)21-10-5-7-18(9-10)15(20)12-4-2-8-22-12/h1-4,6,8,10H,5,7,9H2,(H2,16,19)
InChIKeyFHPAUZNCPDIYNH-UHFFFAOYSA-N
MW317.37 g/mol
LogP1.54
Rot. Bonds4

About 2-[1-(thiophene-2-carbonyl)pyrrolidin-3-yl]oxypyridine-3-carboxamide

2-[1-(thiophene-2-carbonyl)pyrrolidin-3-yl]oxypyridine-3-carboxamide (PubChem CID 91904278) has the molecular formula C15H15N3O3S and a molecular weight of 317.37 g/mol. Its IUPAC name is 2-[1-(thiophene-2-carbonyl)pyrrolidin-3-yl]oxypyridine-3-carboxamide.

Molecular Properties

Compound Name2-[1-(thiophene-2-carbonyl)pyrrolidin-3-yl]oxypyridine-3-carboxamide
PubChem CID91904278
Molecular FormulaC15H15N3O3S
Molecular Weight317.37 g/mol
Exact Mass317.08
IUPAC Name2-[1-(thiophene-2-carbonyl)pyrrolidin-3-yl]oxypyridine-3-carboxamide
SMILESNC(=O)c1cccnc1OC1CCN(C(=O)c2cccs2)C1
InChIInChI=1S/C15H15N3O3S/c16-13(19)11-3-1-6-17-14(11)21-10-5-7-18(9-10)15(20)12-4-2-8-22-12/h1-4,6,8,10H,5,7,9H2,(H2,16,19)
InChIKeyFHPAUZNCPDIYNH-UHFFFAOYSA-N
XLogP1.54
TPSA85.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.37
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3-pyridazin-3-yloxypyrrolidin-1-yl)-thiophen-2-ylmethanone
CID 91627208
2-[(3R)-1-(oxane-4-carbonyl)pyrrolidin-3-yl]oxypyridine-3-carboxamide
CID 71145261
[(3S)-3-[3-(dimethylamino)pyrazin-2-yl]oxypiperidin-1-yl]-thiophen-2-ylmethanone
CID 100658231
(2-methoxy-3-pyridinyl)-[3-(1,3-thiazol-2-yloxy)pyrrolidin-1-yl]methanone
CID 121150505
[(3S)-3-(3-methoxypyrazin-2-yl)oxypyrrolidin-1-yl]-(2-methyl-3-pyridinyl)methanone
CID 100612049
[4-(1,3,4-thiadiazol-2-yloxy)piperidin-1-yl]-thiophen-2-ylmethanone
CID 131703387
[2-[1-(2-methoxybenzoyl)pyrrolidin-3-yl]oxy-3-pyridinyl]-piperidin-1-ylmethanone
CID 91904267
2-[(3S)-oxolan-3-yl]oxypyridine-3-carboxamide
CID 124585246
[(3R)-3-[(3-bromo-2-pyridinyl)oxy]pyrrolidin-1-yl]-(2-methylsulfanyl-3-pyridinyl)methanone
CID 129417980
N-ethyl-2-[1-(2-methylbenzoyl)pyrrolidin-3-yl]oxypyridine-3-carboxamide
CID 91914015
2-pyrrolidin-3-yloxypyridine-3-carboxamide
CID 62347808
1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 750217

Frequently Asked Questions

What is the IUPAC name of 2-[1-(thiophene-2-carbonyl)pyrrolidin-3-yl]oxypyridine-3-carboxamide?
The IUPAC name of 2-[1-(thiophene-2-carbonyl)pyrrolidin-3-yl]oxypyridine-3-carboxamide (CID 91904278) is 2-[1-(thiophene-2-carbonyl)pyrrolidin-3-yl]oxypyridine-3-carboxamide.
What is the SMILES notation for 2-[1-(thiophene-2-carbonyl)pyrrolidin-3-yl]oxypyridine-3-carboxamide?
The canonical SMILES for 2-[1-(thiophene-2-carbonyl)pyrrolidin-3-yl]oxypyridine-3-carboxamide is NC(=O)c1cccnc1OC1CCN(C(=O)c2cccs2)C1.
What is the InChIKey of 2-[1-(thiophene-2-carbonyl)pyrrolidin-3-yl]oxypyridine-3-carboxamide?
The InChIKey is FHPAUZNCPDIYNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3S/c16-13(19)11-3-1-6-17-14(11)21-10-5-7-18(9-10)15(20)12-4-2-8-22-12/h1-4,6,8,10H,5,7,9H2,(H2,16,19).
What are the key properties of 2-[1-(thiophene-2-carbonyl)pyrrolidin-3-yl]oxypyridine-3-carboxamide?
2-[1-(thiophene-2-carbonyl)pyrrolidin-3-yl]oxypyridine-3-carboxamide has a molecular weight of 317.37 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(thiophene-2-carbonyl)pyrrolidin-3-yl]oxypyridine-3-carboxamide is sourced from PubChem (CID 91904278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).