N-(5-cycloheptyl-1H-pyrazol-3-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide

C17H24N4O2 — CID 56793433

IUPACN-(5-cycloheptyl-1H-pyrazol-3-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
SMILESCc1noc(C)c1CC(=O)Nc1cc(C2CCCCCC2)[nH]n1
InChIInChI=1S/C17H24N4O2/c1-11-14(12(2)23-21-11)9-17(22)18-16-10-15(19-20-16)13-7-5-3-4-6-8-13/h10,13H,3-9H2,1-2H3,(H2,18,19,20,22)
InChIKeyDYPZOKBMIUFVGD-UHFFFAOYSA-N
MW316.41 g/mol
LogP3.63
Rot. Bonds4

About N-(5-cycloheptyl-1H-pyrazol-3-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide

N-(5-cycloheptyl-1H-pyrazol-3-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide (PubChem CID 56793433) has the molecular formula C17H24N4O2 and a molecular weight of 316.41 g/mol. Its IUPAC name is N-(5-cycloheptyl-1H-pyrazol-3-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(5-cycloheptyl-1H-pyrazol-3-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
PubChem CID56793433
Molecular FormulaC17H24N4O2
Molecular Weight316.41 g/mol
Exact Mass316.19
IUPAC NameN-(5-cycloheptyl-1H-pyrazol-3-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
SMILESCc1noc(C)c1CC(=O)Nc1cc(C2CCCCCC2)[nH]n1
InChIInChI=1S/C17H24N4O2/c1-11-14(12(2)23-21-11)9-17(22)18-16-10-15(19-20-16)13-7-5-3-4-6-8-13/h10,13H,3-9H2,1-2H3,(H2,18,19,20,22)
InChIKeyDYPZOKBMIUFVGD-UHFFFAOYSA-N
XLogP3.63
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(5-cycloheptyl-1H-pyrazol-3-yl)-2-(3,5-dimethyl-1,2-oxazol-4-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

Frequently Asked Questions

What is the IUPAC name of N-(5-cycloheptyl-1H-pyrazol-3-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide?
The IUPAC name of N-(5-cycloheptyl-1H-pyrazol-3-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide (CID 56793433) is N-(5-cycloheptyl-1H-pyrazol-3-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide.
What is the SMILES notation for N-(5-cycloheptyl-1H-pyrazol-3-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide?
The canonical SMILES for N-(5-cycloheptyl-1H-pyrazol-3-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide is Cc1noc(C)c1CC(=O)Nc1cc(C2CCCCCC2)[nH]n1.
What is the InChIKey of N-(5-cycloheptyl-1H-pyrazol-3-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide?
The InChIKey is DYPZOKBMIUFVGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O2/c1-11-14(12(2)23-21-11)9-17(22)18-16-10-15(19-20-16)13-7-5-3-4-6-8-13/h10,13H,3-9H2,1-2H3,(H2,18,19,20,22).
What are the key properties of N-(5-cycloheptyl-1H-pyrazol-3-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide?
N-(5-cycloheptyl-1H-pyrazol-3-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide has a molecular weight of 316.41 g/mol, XLogP of 3.63, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cycloheptyl-1H-pyrazol-3-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide is sourced from PubChem (CID 56793433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).