N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide

C9H10N4O2 — CID 166135903

IUPACN-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide
SMILESO=C(NCCn1cccn1)c1ccon1
InChIInChI=1S/C9H10N4O2/c14-9(8-2-7-15-12-8)10-4-6-13-5-1-3-11-13/h1-3,5,7H,4,6H2,(H,10,14)
InChIKeyHFHYQAVVOIOPFA-UHFFFAOYSA-N
MW206.21 g/mol
LogP0.30
Rot. Bonds4

About N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide

N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide (PubChem CID 166135903) has the molecular formula C9H10N4O2 and a molecular weight of 206.21 g/mol. Its IUPAC name is N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide
PubChem CID166135903
Molecular FormulaC9H10N4O2
Molecular Weight206.21 g/mol
Exact Mass206.08
IUPAC NameN-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide
SMILESO=C(NCCn1cccn1)c1ccon1
InChIInChI=1S/C9H10N4O2/c14-9(8-2-7-15-12-8)10-4-6-13-5-1-3-11-13/h1-3,5,7H,4,6H2,(H,10,14)
InChIKeyHFHYQAVVOIOPFA-UHFFFAOYSA-N
XLogP0.30
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.21
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-amino-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide
CID 62239354
6-amino-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide
CID 62186175
6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide
CID 62243688
2-[3-(2-pyrazol-1-ylethylcarbamoyl)pyrazol-1-yl]acetic acid
CID 19623378
6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide
CID 62243686
4-(2-pyrazol-1-ylethylcarbamoyl)pyridine-2-carboxylic acid
CID 113385006
N-[2-(methylamino)ethyl]-1,2-oxazole-3-carboxamide
CID 62659468
2-amino-N-(2-pyrazol-1-ylethyl)benzamide
CID 61459954
2,6-dimethoxy-N-(2-pyrazol-1-ylethyl)benzamide
CID 35525598
3,4-dihydroxy-N-(2-pyrazol-1-ylethyl)benzamide
CID 103956702
N-(chloromethyl)-1,2-oxazole-3-carboxamide
CID 91516447
3,5-dimethyl-N-(2-pyrazol-1-ylethyl)benzamide
CID 39854489

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide (CID 166135903) is N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide is O=C(NCCn1cccn1)c1ccon1.
What is the InChIKey of N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide?
The InChIKey is HFHYQAVVOIOPFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2/c14-9(8-2-7-15-12-8)10-4-6-13-5-1-3-11-13/h1-3,5,7H,4,6H2,(H,10,14).
What are the key properties of N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide?
N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide has a molecular weight of 206.21 g/mol, XLogP of 0.30, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 166135903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).