N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide

C15H20N4O2 — CID 164879443

IUPACN-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCc1cc(CC(=O)Nc2cc(C3CCCCC3)[nH]n2)on1
InChIInChI=1S/C15H20N4O2/c1-10-7-12(21-19-10)8-15(20)16-14-9-13(17-18-14)11-5-3-2-4-6-11/h7,9,11H,2-6,8H2,1H3,(H2,16,17,18,20)
InChIKeyVRUHBVIDOWHYAU-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.94
Rot. Bonds4

About N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide

N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide (PubChem CID 164879443) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide
PubChem CID164879443
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCc1cc(CC(=O)Nc2cc(C3CCCCC3)[nH]n2)on1
InChIInChI=1S/C15H20N4O2/c1-10-7-12(21-19-10)8-15(20)16-14-9-13(17-18-14)11-5-3-2-4-6-11/h7,9,11H,2-6,8H2,1H3,(H2,16,17,18,20)
InChIKeyVRUHBVIDOWHYAU-UHFFFAOYSA-N
XLogP2.94
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide (CID 164879443) is N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide is Cc1cc(CC(=O)Nc2cc(C3CCCCC3)[nH]n2)on1.
What is the InChIKey of N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
The InChIKey is VRUHBVIDOWHYAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-10-7-12(21-19-10)8-15(20)16-14-9-13(17-18-14)11-5-3-2-4-6-11/h7,9,11H,2-6,8H2,1H3,(H2,16,17,18,20).
What are the key properties of N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide has a molecular weight of 288.35 g/mol, XLogP of 2.94, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 164879443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).