3-cyclopropyl-1-ethyl-N-(4-propan-2-yl-1,3-oxazol-2-yl)pyrazole-5-carboxamide

C15H20N4O2 — CID 138017663

IUPAC3-cyclopropyl-1-ethyl-N-(4-propan-2-yl-1,3-oxazol-2-yl)pyrazole-5-carboxamide
SMILESCCn1nc(C2CC2)cc1C(=O)Nc1nc(C(C)C)co1
InChIInChI=1S/C15H20N4O2/c1-4-19-13(7-11(18-19)10-5-6-10)14(20)17-15-16-12(8-21-15)9(2)3/h7-10H,4-6H2,1-3H3,(H,16,17,20)
InChIKeyWQDGLVAZLLCIFG-UHFFFAOYSA-N
MW288.35 g/mol
LogP3.14
Rot. Bonds5

About 3-cyclopropyl-1-ethyl-N-(4-propan-2-yl-1,3-oxazol-2-yl)pyrazole-5-carboxamide

3-cyclopropyl-1-ethyl-N-(4-propan-2-yl-1,3-oxazol-2-yl)pyrazole-5-carboxamide (PubChem CID 138017663) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 3-cyclopropyl-1-ethyl-N-(4-propan-2-yl-1,3-oxazol-2-yl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-cyclopropyl-1-ethyl-N-(4-propan-2-yl-1,3-oxazol-2-yl)pyrazole-5-carboxamide
PubChem CID138017663
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name3-cyclopropyl-1-ethyl-N-(4-propan-2-yl-1,3-oxazol-2-yl)pyrazole-5-carboxamide
SMILESCCn1nc(C2CC2)cc1C(=O)Nc1nc(C(C)C)co1
InChIInChI=1S/C15H20N4O2/c1-4-19-13(7-11(18-19)10-5-6-10)14(20)17-15-16-12(8-21-15)9(2)3/h7-10H,4-6H2,1-3H3,(H,16,17,20)
InChIKeyWQDGLVAZLLCIFG-UHFFFAOYSA-N
XLogP3.14
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-ethyl-N-(4-propan-2-yl-1,3-oxazol-2-yl)pyrazole-5-carboxamide?
The IUPAC name of 3-cyclopropyl-1-ethyl-N-(4-propan-2-yl-1,3-oxazol-2-yl)pyrazole-5-carboxamide (CID 138017663) is 3-cyclopropyl-1-ethyl-N-(4-propan-2-yl-1,3-oxazol-2-yl)pyrazole-5-carboxamide.
What is the SMILES notation for 3-cyclopropyl-1-ethyl-N-(4-propan-2-yl-1,3-oxazol-2-yl)pyrazole-5-carboxamide?
The canonical SMILES for 3-cyclopropyl-1-ethyl-N-(4-propan-2-yl-1,3-oxazol-2-yl)pyrazole-5-carboxamide is CCn1nc(C2CC2)cc1C(=O)Nc1nc(C(C)C)co1.
What is the InChIKey of 3-cyclopropyl-1-ethyl-N-(4-propan-2-yl-1,3-oxazol-2-yl)pyrazole-5-carboxamide?
The InChIKey is WQDGLVAZLLCIFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-4-19-13(7-11(18-19)10-5-6-10)14(20)17-15-16-12(8-21-15)9(2)3/h7-10H,4-6H2,1-3H3,(H,16,17,20).
What are the key properties of 3-cyclopropyl-1-ethyl-N-(4-propan-2-yl-1,3-oxazol-2-yl)pyrazole-5-carboxamide?
3-cyclopropyl-1-ethyl-N-(4-propan-2-yl-1,3-oxazol-2-yl)pyrazole-5-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-ethyl-N-(4-propan-2-yl-1,3-oxazol-2-yl)pyrazole-5-carboxamide is sourced from PubChem (CID 138017663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).