N-(1-cyclopentyl-4-methylpyrazol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide

C18H20N4O3 — CID 134706474

IUPACN-(1-cyclopentyl-4-methylpyrazol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
SMILESCc1cnn(C2CCCC2)c1NC(=O)Cn1c(=O)oc2ccccc21
InChIInChI=1S/C18H20N4O3/c1-12-10-19-22(13-6-2-3-7-13)17(12)20-16(23)11-21-14-8-4-5-9-15(14)25-18(21)24/h4-5,8-10,13H,2-3,6-7,11H2,1H3,(H,20,23)
InChIKeyDXNASLKZWGONGO-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.85
Rot. Bonds4

About N-(1-cyclopentyl-4-methylpyrazol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide

N-(1-cyclopentyl-4-methylpyrazol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide (PubChem CID 134706474) has the molecular formula C18H20N4O3 and a molecular weight of 340.38 g/mol. Its IUPAC name is N-(1-cyclopentyl-4-methylpyrazol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-cyclopentyl-4-methylpyrazol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
PubChem CID134706474
Molecular FormulaC18H20N4O3
Molecular Weight340.38 g/mol
Exact Mass340.15
IUPAC NameN-(1-cyclopentyl-4-methylpyrazol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
SMILESCc1cnn(C2CCCC2)c1NC(=O)Cn1c(=O)oc2ccccc21
InChIInChI=1S/C18H20N4O3/c1-12-10-19-22(13-6-2-3-7-13)17(12)20-16(23)11-21-14-8-4-5-9-15(14)25-18(21)24/h4-5,8-10,13H,2-3,6-7,11H2,1H3,(H,20,23)
InChIKeyDXNASLKZWGONGO-UHFFFAOYSA-N
XLogP2.85
TPSA82.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(1-cyclopentyl-4-methylpyrazol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]cyclopentanecarbohydrazide
CID 75511657
N-[(1S,2S)-2-hydroxycyclohexyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 104957458
N-[(1R,2R)-2-hydroxycyclohexyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 104927452
N-(2,4-dimethylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 1081528
2-(2-oxo-1,3-benzoxazol-3-yl)-N-propan-2-ylacetamide
CID 4051540
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 1096304
N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 115680796
N-(5-methyl-1H-pyrazol-3-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 60519288
N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 52907105
N-(3-acetamido-2-methylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 134019204
N-(4-bromo-2-methylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 3580501
N-(2-cyclohexyl-2-hydroxyethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 90498809

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentyl-4-methylpyrazol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
The IUPAC name of N-(1-cyclopentyl-4-methylpyrazol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide (CID 134706474) is N-(1-cyclopentyl-4-methylpyrazol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide.
What is the SMILES notation for N-(1-cyclopentyl-4-methylpyrazol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
The canonical SMILES for N-(1-cyclopentyl-4-methylpyrazol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide is Cc1cnn(C2CCCC2)c1NC(=O)Cn1c(=O)oc2ccccc21.
What is the InChIKey of N-(1-cyclopentyl-4-methylpyrazol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
The InChIKey is DXNASLKZWGONGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O3/c1-12-10-19-22(13-6-2-3-7-13)17(12)20-16(23)11-21-14-8-4-5-9-15(14)25-18(21)24/h4-5,8-10,13H,2-3,6-7,11H2,1H3,(H,20,23).
What are the key properties of N-(1-cyclopentyl-4-methylpyrazol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
N-(1-cyclopentyl-4-methylpyrazol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide has a molecular weight of 340.38 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentyl-4-methylpyrazol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide is sourced from PubChem (CID 134706474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).