5-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide

C11H12N4O2 — CID 47159877

IUPAC5-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide
SMILESCc1cc(NC(=O)c2cc(C3CC3)[nH]n2)no1
InChIInChI=1S/C11H12N4O2/c1-6-4-10(15-17-6)12-11(16)9-5-8(13-14-9)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,13,14)(H,12,15,16)
InChIKeyXGUOFPWCSWDPOY-UHFFFAOYSA-N
MW232.24 g/mol
LogP1.84
Rot. Bonds3

About 5-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide

5-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide (PubChem CID 47159877) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is 5-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide
PubChem CID47159877
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC Name5-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide
SMILESCc1cc(NC(=O)c2cc(C3CC3)[nH]n2)no1
InChIInChI=1S/C11H12N4O2/c1-6-4-10(15-17-6)12-11(16)9-5-8(13-14-9)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,13,14)(H,12,15,16)
InChIKeyXGUOFPWCSWDPOY-UHFFFAOYSA-N
XLogP1.84
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide (CID 47159877) is 5-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide is Cc1cc(NC(=O)c2cc(C3CC3)[nH]n2)no1.
What is the InChIKey of 5-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is XGUOFPWCSWDPOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c1-6-4-10(15-17-6)12-11(16)9-5-8(13-14-9)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,13,14)(H,12,15,16).
What are the key properties of 5-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide?
5-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 232.24 g/mol, XLogP of 1.84, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 47159877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).