4-phenoxy-N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-1-carboxamide

C18H19N5O2 — CID 167953706

IUPAC4-phenoxy-N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-1-carboxamide
SMILESO=C(Nc1nc2ccccn2n1)N1CCC(Oc2ccccc2)CC1
InChIInChI=1S/C18H19N5O2/c24-18(20-17-19-16-8-4-5-11-23(16)21-17)22-12-9-15(10-13-22)25-14-6-2-1-3-7-14/h1-8,11,15H,9-10,12-13H2,(H,20,21,24)
InChIKeySHGUXTMQELLJQW-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.80
Rot. Bonds3

About 4-phenoxy-N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-1-carboxamide

4-phenoxy-N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-1-carboxamide (PubChem CID 167953706) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is 4-phenoxy-N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-phenoxy-N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-1-carboxamide
PubChem CID167953706
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC Name4-phenoxy-N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-1-carboxamide
SMILESO=C(Nc1nc2ccccn2n1)N1CCC(Oc2ccccc2)CC1
InChIInChI=1S/C18H19N5O2/c24-18(20-17-19-16-8-4-5-11-23(16)21-17)22-12-9-15(10-13-22)25-14-6-2-1-3-7-14/h1-8,11,15H,9-10,12-13H2,(H,20,21,24)
InChIKeySHGUXTMQELLJQW-UHFFFAOYSA-N
XLogP2.80
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

phenyl 4-phenoxypiperidine-1-carboxylate
CID 110396730
(4-aminophenyl)-(4-phenoxypiperidin-1-yl)methanone;hydrochloride
CID 119725091
N-phenyl-4-[3-(trifluoromethyl)phenoxy]piperidine-1-carboxamide
CID 12999550
N-[5-(benzylcarbamoyl)-1H-pyrazol-3-yl]-4-phenoxypiperidine-1-carboxamide
CID 145485958
methyl 3-phenoxypyrrolidine-1-carboxylate
CID 58171478
2-(cyclopropylamino)-1-(4-phenoxypiperidin-1-yl)ethanone
CID 60858362
N-[5-(1-methylpiperidin-4-yl)oxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide
CID 110455654
N-benzyl-4-pyridin-3-yloxypiperidine-1-carboxamide
CID 90566130
5-bromo-1-(4-phenoxypiperidin-1-yl)pentan-1-one
CID 107909079
(1-aminocyclopropyl)-(4-phenoxypiperidin-1-yl)methanone;hydrochloride
CID 119725071
2-(tert-butylamino)-1-(4-phenoxypiperidin-1-yl)ethanone
CID 78986936
2-amino-1-(4-phenoxypiperidin-1-yl)-2-phenylpropan-1-one;hydrochloride
CID 120589033

Frequently Asked Questions

What is the IUPAC name of 4-phenoxy-N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-1-carboxamide?
The IUPAC name of 4-phenoxy-N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-1-carboxamide (CID 167953706) is 4-phenoxy-N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-1-carboxamide.
What is the SMILES notation for 4-phenoxy-N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-1-carboxamide?
The canonical SMILES for 4-phenoxy-N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-1-carboxamide is O=C(Nc1nc2ccccn2n1)N1CCC(Oc2ccccc2)CC1.
What is the InChIKey of 4-phenoxy-N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-1-carboxamide?
The InChIKey is SHGUXTMQELLJQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2/c24-18(20-17-19-16-8-4-5-11-23(16)21-17)22-12-9-15(10-13-22)25-14-6-2-1-3-7-14/h1-8,11,15H,9-10,12-13H2,(H,20,21,24).
What are the key properties of 4-phenoxy-N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-1-carboxamide?
4-phenoxy-N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-1-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenoxy-N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-1-carboxamide is sourced from PubChem (CID 167953706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).