N-(5-cyclopropyl-4-methyl-2-phenylpyrazol-3-yl)-3-methyl-1,2-oxazole-5-carboxamide

C18H18N4O2 — CID 56786256

IUPACN-(5-cyclopropyl-4-methyl-2-phenylpyrazol-3-yl)-3-methyl-1,2-oxazole-5-carboxamide
SMILESCc1cc(C(=O)Nc2c(C)c(C3CC3)nn2-c2ccccc2)on1
InChIInChI=1S/C18H18N4O2/c1-11-10-15(24-21-11)18(23)19-17-12(2)16(13-8-9-13)20-22(17)14-6-4-3-5-7-14/h3-7,10,13H,8-9H2,1-2H3,(H,19,23)
InChIKeyYIEJGWIDEIRMBU-UHFFFAOYSA-N
MW322.37 g/mol
LogP3.61
Rot. Bonds4

About N-(5-cyclopropyl-4-methyl-2-phenylpyrazol-3-yl)-3-methyl-1,2-oxazole-5-carboxamide

N-(5-cyclopropyl-4-methyl-2-phenylpyrazol-3-yl)-3-methyl-1,2-oxazole-5-carboxamide (PubChem CID 56786256) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is N-(5-cyclopropyl-4-methyl-2-phenylpyrazol-3-yl)-3-methyl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-4-methyl-2-phenylpyrazol-3-yl)-3-methyl-1,2-oxazole-5-carboxamide
PubChem CID56786256
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC NameN-(5-cyclopropyl-4-methyl-2-phenylpyrazol-3-yl)-3-methyl-1,2-oxazole-5-carboxamide
SMILESCc1cc(C(=O)Nc2c(C)c(C3CC3)nn2-c2ccccc2)on1
InChIInChI=1S/C18H18N4O2/c1-11-10-15(24-21-11)18(23)19-17-12(2)16(13-8-9-13)20-22(17)14-6-4-3-5-7-14/h3-7,10,13H,8-9H2,1-2H3,(H,19,23)
InChIKeyYIEJGWIDEIRMBU-UHFFFAOYSA-N
XLogP3.61
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-4-methyl-2-phenylpyrazol-3-yl)-3-methyl-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(5-cyclopropyl-4-methyl-2-phenylpyrazol-3-yl)-3-methyl-1,2-oxazole-5-carboxamide (CID 56786256) is N-(5-cyclopropyl-4-methyl-2-phenylpyrazol-3-yl)-3-methyl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(5-cyclopropyl-4-methyl-2-phenylpyrazol-3-yl)-3-methyl-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(5-cyclopropyl-4-methyl-2-phenylpyrazol-3-yl)-3-methyl-1,2-oxazole-5-carboxamide is Cc1cc(C(=O)Nc2c(C)c(C3CC3)nn2-c2ccccc2)on1.
What is the InChIKey of N-(5-cyclopropyl-4-methyl-2-phenylpyrazol-3-yl)-3-methyl-1,2-oxazole-5-carboxamide?
The InChIKey is YIEJGWIDEIRMBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2/c1-11-10-15(24-21-11)18(23)19-17-12(2)16(13-8-9-13)20-22(17)14-6-4-3-5-7-14/h3-7,10,13H,8-9H2,1-2H3,(H,19,23).
What are the key properties of N-(5-cyclopropyl-4-methyl-2-phenylpyrazol-3-yl)-3-methyl-1,2-oxazole-5-carboxamide?
N-(5-cyclopropyl-4-methyl-2-phenylpyrazol-3-yl)-3-methyl-1,2-oxazole-5-carboxamide has a molecular weight of 322.37 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-4-methyl-2-phenylpyrazol-3-yl)-3-methyl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 56786256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).