N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-[ethyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]acetamide

C15H24N6O2 — CID 50956343

IUPACN-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-[ethyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]acetamide
SMILESCCN(CC(=O)Nc1c(C)nn(CC)c1C)Cc1noc(C)n1
InChIInChI=1S/C15H24N6O2/c1-6-20(8-13-16-12(5)23-19-13)9-14(22)17-15-10(3)18-21(7-2)11(15)4/h6-9H2,1-5H3,(H,17,22)
InChIKeyFRPDDVZZMQHVSY-UHFFFAOYSA-N
MW320.40 g/mol
LogP1.67
Rot. Bonds7

About N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-[ethyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]acetamide

N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-[ethyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]acetamide (PubChem CID 50956343) has the molecular formula C15H24N6O2 and a molecular weight of 320.40 g/mol. Its IUPAC name is N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-[ethyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-[ethyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]acetamide
PubChem CID50956343
Molecular FormulaC15H24N6O2
Molecular Weight320.40 g/mol
Exact Mass320.20
IUPAC NameN-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-[ethyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]acetamide
SMILESCCN(CC(=O)Nc1c(C)nn(CC)c1C)Cc1noc(C)n1
InChIInChI=1S/C15H24N6O2/c1-6-20(8-13-16-12(5)23-19-13)9-14(22)17-15-10(3)18-21(7-2)11(15)4/h6-9H2,1-5H3,(H,17,22)
InChIKeyFRPDDVZZMQHVSY-UHFFFAOYSA-N
XLogP1.67
TPSA89.08 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-{[3-(3-methylbutyl)-1,2,4-oxadiazol-5-yl]methyl}-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]propan-2-amine
CID 16191178
2-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 72122797
2-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
CID 72122798
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]acetamide
CID 72149326
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]acetamide
CID 72149331
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]acetamide
CID 72149339
2-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 72149391
2-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 72149457
2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 72149503
N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propanamide
CID 56865182
5-[(4-Bromo-3,5-dimethylpyrazol-1-yl)methyl]-3-(2-methylpropyl)-1,2,4-oxadiazole
CID 75420297
(1R)-2,2,2-trifluoro-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine
CID 97098990

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-[ethyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]acetamide?
The IUPAC name of N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-[ethyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]acetamide (CID 50956343) is N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-[ethyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]acetamide.
What is the SMILES notation for N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-[ethyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]acetamide?
The canonical SMILES for N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-[ethyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]acetamide is CCN(CC(=O)Nc1c(C)nn(CC)c1C)Cc1noc(C)n1.
What is the InChIKey of N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-[ethyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]acetamide?
The InChIKey is FRPDDVZZMQHVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N6O2/c1-6-20(8-13-16-12(5)23-19-13)9-14(22)17-15-10(3)18-21(7-2)11(15)4/h6-9H2,1-5H3,(H,17,22).
What are the key properties of N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-[ethyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]acetamide?
N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-[ethyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]acetamide has a molecular weight of 320.40 g/mol, XLogP of 1.67, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-[ethyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]acetamide is sourced from PubChem (CID 50956343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).