N-(4,5-dimethyl-1H-pyrazol-3-yl)oxolane-3-carboxamide

C10H15N3O2 — CID 115609939

IUPACN-(4,5-dimethyl-1H-pyrazol-3-yl)oxolane-3-carboxamide
SMILESCc1[nH]nc(NC(=O)C2CCOC2)c1C
InChIInChI=1S/C10H15N3O2/c1-6-7(2)12-13-9(6)11-10(14)8-3-4-15-5-8/h8H,3-5H2,1-2H3,(H2,11,12,13,14)
InChIKeyWGCGNJUHRFAVBO-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.00
Rot. Bonds2

About N-(4,5-dimethyl-1H-pyrazol-3-yl)oxolane-3-carboxamide

N-(4,5-dimethyl-1H-pyrazol-3-yl)oxolane-3-carboxamide (PubChem CID 115609939) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(4,5-dimethyl-1H-pyrazol-3-yl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1H-pyrazol-3-yl)oxolane-3-carboxamide
PubChem CID115609939
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-(4,5-dimethyl-1H-pyrazol-3-yl)oxolane-3-carboxamide
SMILESCc1[nH]nc(NC(=O)C2CCOC2)c1C
InChIInChI=1S/C10H15N3O2/c1-6-7(2)12-13-9(6)11-10(14)8-3-4-15-5-8/h8H,3-5H2,1-2H3,(H2,11,12,13,14)
InChIKeyWGCGNJUHRFAVBO-UHFFFAOYSA-N
XLogP1.00
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4,5-dimethyl-1H-pyrazol-3-yl)-4-methylcyclohexane-1-carboxamide
CID 112692863
N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methyloxolane-2-carboxamide
CID 115735280
(3S)-N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidine-3-carboxamide
CID 104618674
N-(3,5-dimethyl-1H-pyrazol-4-yl)oxane-3-carboxamide
CID 62759395
(2S)-N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide
CID 104914702
3-N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidine-1,3-dicarboxamide
CID 112689240
1-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide
CID 115609973
N-(3,5-dimethylphenyl)oxolane-3-carboxamide
CID 47443287
(3R)-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide
CID 27242204
N-[4-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide
CID 166190086
2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 115610162
3-[(4,5-dimethyl-1H-pyrazol-3-yl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid
CID 113433457

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1H-pyrazol-3-yl)oxolane-3-carboxamide?
The IUPAC name of N-(4,5-dimethyl-1H-pyrazol-3-yl)oxolane-3-carboxamide (CID 115609939) is N-(4,5-dimethyl-1H-pyrazol-3-yl)oxolane-3-carboxamide.
What is the SMILES notation for N-(4,5-dimethyl-1H-pyrazol-3-yl)oxolane-3-carboxamide?
The canonical SMILES for N-(4,5-dimethyl-1H-pyrazol-3-yl)oxolane-3-carboxamide is Cc1[nH]nc(NC(=O)C2CCOC2)c1C.
What is the InChIKey of N-(4,5-dimethyl-1H-pyrazol-3-yl)oxolane-3-carboxamide?
The InChIKey is WGCGNJUHRFAVBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-6-7(2)12-13-9(6)11-10(14)8-3-4-15-5-8/h8H,3-5H2,1-2H3,(H2,11,12,13,14).
What are the key properties of N-(4,5-dimethyl-1H-pyrazol-3-yl)oxolane-3-carboxamide?
N-(4,5-dimethyl-1H-pyrazol-3-yl)oxolane-3-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1H-pyrazol-3-yl)oxolane-3-carboxamide is sourced from PubChem (CID 115609939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).