1,5-dimethyl-N-(1,2-oxazol-3-yl)pyrazole-4-carboxamide

C9H10N4O2 — CID 831989

IUPAC1,5-dimethyl-N-(1,2-oxazol-3-yl)pyrazole-4-carboxamide
SMILESCc1c(C(=O)Nc2ccon2)cnn1C
InChIInChI=1S/C9H10N4O2/c1-6-7(5-10-13(6)2)9(14)11-8-3-4-15-12-8/h3-5H,1-2H3,(H,11,12,14)
InChIKeyOAWQNVKJGMFYQN-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.97
Rot. Bonds2

About 1,5-dimethyl-N-(1,2-oxazol-3-yl)pyrazole-4-carboxamide

1,5-dimethyl-N-(1,2-oxazol-3-yl)pyrazole-4-carboxamide (PubChem CID 831989) has the molecular formula C9H10N4O2 and a molecular weight of 206.20 g/mol. Its IUPAC name is 1,5-dimethyl-N-(1,2-oxazol-3-yl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1,5-dimethyl-N-(1,2-oxazol-3-yl)pyrazole-4-carboxamide
PubChem CID831989
Molecular FormulaC9H10N4O2
Molecular Weight206.20 g/mol
Exact Mass206.08
IUPAC Name1,5-dimethyl-N-(1,2-oxazol-3-yl)pyrazole-4-carboxamide
SMILESCc1c(C(=O)Nc2ccon2)cnn1C
InChIInChI=1S/C9H10N4O2/c1-6-7(5-10-13(6)2)9(14)11-8-3-4-15-12-8/h3-5H,1-2H3,(H,11,12,14)
InChIKeyOAWQNVKJGMFYQN-UHFFFAOYSA-N
XLogP0.97
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-N-(1,2-oxazol-3-yl)pyrazole-4-carboxamide?
The IUPAC name of 1,5-dimethyl-N-(1,2-oxazol-3-yl)pyrazole-4-carboxamide (CID 831989) is 1,5-dimethyl-N-(1,2-oxazol-3-yl)pyrazole-4-carboxamide.
What is the SMILES notation for 1,5-dimethyl-N-(1,2-oxazol-3-yl)pyrazole-4-carboxamide?
The canonical SMILES for 1,5-dimethyl-N-(1,2-oxazol-3-yl)pyrazole-4-carboxamide is Cc1c(C(=O)Nc2ccon2)cnn1C.
What is the InChIKey of 1,5-dimethyl-N-(1,2-oxazol-3-yl)pyrazole-4-carboxamide?
The InChIKey is OAWQNVKJGMFYQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2/c1-6-7(5-10-13(6)2)9(14)11-8-3-4-15-12-8/h3-5H,1-2H3,(H,11,12,14).
What are the key properties of 1,5-dimethyl-N-(1,2-oxazol-3-yl)pyrazole-4-carboxamide?
1,5-dimethyl-N-(1,2-oxazol-3-yl)pyrazole-4-carboxamide has a molecular weight of 206.20 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-N-(1,2-oxazol-3-yl)pyrazole-4-carboxamide is sourced from PubChem (CID 831989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).