N-(1-ethylpyrazol-4-yl)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine-4-carboxamide

C19H22N6O2 — CID 133483510

IUPACN-(1-ethylpyrazol-4-yl)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine-4-carboxamide
SMILESCCn1cc(NC(=O)C2CCN(c3noc(-c4ccccc4)n3)CC2)cn1
InChIInChI=1S/C19H22N6O2/c1-2-25-13-16(12-20-25)21-17(26)14-8-10-24(11-9-14)19-22-18(27-23-19)15-6-4-3-5-7-15/h3-7,12-14H,2,8-11H2,1H3,(H,21,26)
InChIKeyYPAGQQVVVSHUMH-UHFFFAOYSA-N
MW366.43 g/mol
LogP2.81
Rot. Bonds5

About N-(1-ethylpyrazol-4-yl)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine-4-carboxamide

N-(1-ethylpyrazol-4-yl)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine-4-carboxamide (PubChem CID 133483510) has the molecular formula C19H22N6O2 and a molecular weight of 366.43 g/mol. Its IUPAC name is N-(1-ethylpyrazol-4-yl)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(1-ethylpyrazol-4-yl)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine-4-carboxamide
PubChem CID133483510
Molecular FormulaC19H22N6O2
Molecular Weight366.43 g/mol
Exact Mass366.18
IUPAC NameN-(1-ethylpyrazol-4-yl)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine-4-carboxamide
SMILESCCn1cc(NC(=O)C2CCN(c3noc(-c4ccccc4)n3)CC2)cn1
InChIInChI=1S/C19H22N6O2/c1-2-25-13-16(12-20-25)21-17(26)14-8-10-24(11-9-14)19-22-18(27-23-19)15-6-4-3-5-7-15/h3-7,12-14H,2,8-11H2,1H3,(H,21,26)
InChIKeyYPAGQQVVVSHUMH-UHFFFAOYSA-N
XLogP2.81
TPSA89.08 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.43
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(1-ethylpyrazol-4-yl)-1-pyrimidin-2-ylpiperidine-4-carboxamide
CID 133269972
1-(5-chloropyrimidin-2-yl)-N-(1-ethylpyrazol-4-yl)piperidine-4-carboxamide
CID 71980297
[1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-4-yl]-pyrrolidin-1-ylmethanone
CID 133481699
N-[(4-fluorophenyl)methyl]-1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine-4-carboxamide
CID 133482179
N-(1-ethylpyrazol-4-yl)-1-[[4-(hydroxymethyl)phenyl]methyl]piperidine-4-carboxamide
CID 110009386
N-(1-ethylpyrazol-4-yl)-1-piperidin-1-ylsulfonylpiperidine-4-carboxamide
CID 47813826
5-[(1-ethylpyrazol-4-yl)carbamoyl]oxolane-2-carboxylic acid
CID 102687667
1-[(4-cyanophenyl)methyl]-N-(1-ethylpyrazol-4-yl)piperidine-4-carboxamide
CID 86865530
1-[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]-N-(1-ethylpyrazol-4-yl)piperidine-4-carboxamide
CID 86882217
1-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-phenylpiperidine-4-carboxamide
CID 50814395
1-[1-(3-bromophenyl)cyclopropanecarbonyl]-N-(1-ethylpyrazol-4-yl)piperidine-4-carboxamide
CID 86882210
N-(1-ethylpyrazol-4-yl)-1-[2-(4-pyrrol-1-ylphenyl)acetyl]piperidine-4-carboxamide
CID 86882196

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpyrazol-4-yl)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine-4-carboxamide?
The IUPAC name of N-(1-ethylpyrazol-4-yl)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine-4-carboxamide (CID 133483510) is N-(1-ethylpyrazol-4-yl)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-(1-ethylpyrazol-4-yl)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine-4-carboxamide?
The canonical SMILES for N-(1-ethylpyrazol-4-yl)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine-4-carboxamide is CCn1cc(NC(=O)C2CCN(c3noc(-c4ccccc4)n3)CC2)cn1.
What is the InChIKey of N-(1-ethylpyrazol-4-yl)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine-4-carboxamide?
The InChIKey is YPAGQQVVVSHUMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N6O2/c1-2-25-13-16(12-20-25)21-17(26)14-8-10-24(11-9-14)19-22-18(27-23-19)15-6-4-3-5-7-15/h3-7,12-14H,2,8-11H2,1H3,(H,21,26).
What are the key properties of N-(1-ethylpyrazol-4-yl)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine-4-carboxamide?
N-(1-ethylpyrazol-4-yl)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine-4-carboxamide has a molecular weight of 366.43 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpyrazol-4-yl)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine-4-carboxamide is sourced from PubChem (CID 133483510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).