N-(2-cyclopentylpyrazol-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide

C20H22N4O2 — CID 55513122

IUPACN-(2-cyclopentylpyrazol-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESCc1oc(-c2ccccc2)nc1CC(=O)Nc1ccnn1C1CCCC1
InChIInChI=1S/C20H22N4O2/c1-14-17(22-20(26-14)15-7-3-2-4-8-15)13-19(25)23-18-11-12-21-24(18)16-9-5-6-10-16/h2-4,7-8,11-12,16H,5-6,9-10,13H2,1H3,(H,23,25)
InChIKeyBSSDMDHFSFWTEA-UHFFFAOYSA-N
MW350.42 g/mol
LogP4.14
Rot. Bonds5

About N-(2-cyclopentylpyrazol-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide

N-(2-cyclopentylpyrazol-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide (PubChem CID 55513122) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is N-(2-cyclopentylpyrazol-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-cyclopentylpyrazol-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
PubChem CID55513122
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC NameN-(2-cyclopentylpyrazol-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESCc1oc(-c2ccccc2)nc1CC(=O)Nc1ccnn1C1CCCC1
InChIInChI=1S/C20H22N4O2/c1-14-17(22-20(26-14)15-7-3-2-4-8-15)13-19(25)23-18-11-12-21-24(18)16-9-5-6-10-16/h2-4,7-8,11-12,16H,5-6,9-10,13H2,1H3,(H,23,25)
InChIKeyBSSDMDHFSFWTEA-UHFFFAOYSA-N
XLogP4.14
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-cyclopentylpyrazol-3-yl)-2-(2,4-dimethylquinolin-3-yl)acetamide
CID 78778300
N-(4-cyclopentylsulfonylphenyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
CID 55611201
N-[(2-hydroxycyclopentyl)methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
CID 111464140
N-(2-cyclopentylpyrazol-3-yl)-2-phenylsulfanylacetamide
CID 31235798
4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]cyclohexane-1-carboxylic acid
CID 119229706
N-(2-cyclopentylpyrazol-3-yl)-2-(N-methylanilino)acetamide
CID 51224525
2-(benzhydrylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide
CID 8596124
N-(2-cyclohexylpyrazol-3-yl)benzamide
CID 51145839
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-naphthalen-1-ylacetamide
CID 16614398
3-(2-chlorophenyl)-N-(2-cyclopentylpyrazol-3-yl)propanamide
CID 78807984
N-(2-cyclopentylpyrazol-3-yl)-2-methylbenzamide
CID 78793945
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide
CID 24620840

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylpyrazol-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide?
The IUPAC name of N-(2-cyclopentylpyrazol-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide (CID 55513122) is N-(2-cyclopentylpyrazol-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide.
What is the SMILES notation for N-(2-cyclopentylpyrazol-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide?
The canonical SMILES for N-(2-cyclopentylpyrazol-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide is Cc1oc(-c2ccccc2)nc1CC(=O)Nc1ccnn1C1CCCC1.
What is the InChIKey of N-(2-cyclopentylpyrazol-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide?
The InChIKey is BSSDMDHFSFWTEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2/c1-14-17(22-20(26-14)15-7-3-2-4-8-15)13-19(25)23-18-11-12-21-24(18)16-9-5-6-10-16/h2-4,7-8,11-12,16H,5-6,9-10,13H2,1H3,(H,23,25).
What are the key properties of N-(2-cyclopentylpyrazol-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide?
N-(2-cyclopentylpyrazol-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide has a molecular weight of 350.42 g/mol, XLogP of 4.14, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylpyrazol-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 55513122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).