N-(1,5-dimethylpyrazol-3-yl)oxolane-2-carboxamide

C10H15N3O2 — CID 56725172

IUPACN-(1,5-dimethylpyrazol-3-yl)oxolane-2-carboxamide
SMILESCc1cc(NC(=O)C2CCCO2)nn1C
InChIInChI=1S/C10H15N3O2/c1-7-6-9(12-13(7)2)11-10(14)8-4-3-5-15-8/h6,8H,3-5H2,1-2H3,(H,11,12,14)
InChIKeyDUNSSFYTORFOGZ-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.85
Rot. Bonds2

About N-(1,5-dimethylpyrazol-3-yl)oxolane-2-carboxamide

N-(1,5-dimethylpyrazol-3-yl)oxolane-2-carboxamide (PubChem CID 56725172) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(1,5-dimethylpyrazol-3-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(1,5-dimethylpyrazol-3-yl)oxolane-2-carboxamide
PubChem CID56725172
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-(1,5-dimethylpyrazol-3-yl)oxolane-2-carboxamide
SMILESCc1cc(NC(=O)C2CCCO2)nn1C
InChIInChI=1S/C10H15N3O2/c1-7-6-9(12-13(7)2)11-10(14)8-4-3-5-15-8/h6,8H,3-5H2,1-2H3,(H,11,12,14)
InChIKeyDUNSSFYTORFOGZ-UHFFFAOYSA-N
XLogP0.85
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1,5-dimethylpyrazol-3-yl)oxolane-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cis-(1R,2S)-2-[(1,5-dimethylpyrazol-3-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 40641940
methyl 1,5-dimethyl-4-(oxolane-2-carbonylamino)pyrazole-3-carboxylate
CID 110280743
(1S,2R,3R,4S)-3-[(1,5-dimethylpyrazol-3-yl)carbamoyl]bicyclo[2.2.1]heptane-2-carboxylic acid
CID 124714334
(2R)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide
CID 40572544
(2R)-N-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)oxolane-2-carboxamide
CID 126826055
(2S)-N-(3,5-dimethylphenyl)oxolane-2-carboxamide
CID 7923565
2-bromo-N-(1,5-dimethylpyrazol-3-yl)acetamide
CID 130496766
(2R)-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)oxolane-2-carboxamide
CID 39854323
(2S)-N-(5-propan-2-yl-1H-pyrazol-3-yl)oxolane-2-carboxamide
CID 103872756
(2R)-N-(4-bromo-3,5-dimethylphenyl)oxolane-2-carboxamide
CID 103582033
(2S)-N-(5-tert-butyl-1H-pyrazol-3-yl)oxolane-2-carboxamide
CID 113342671
(2R)-N-[6-(3-methylimidazol-4-yl)-2,7-naphthyridin-3-yl]oxolane-2-carboxamide
CID 138588775

Frequently Asked Questions

What is the IUPAC name of N-(1,5-dimethylpyrazol-3-yl)oxolane-2-carboxamide?
The IUPAC name of N-(1,5-dimethylpyrazol-3-yl)oxolane-2-carboxamide (CID 56725172) is N-(1,5-dimethylpyrazol-3-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-(1,5-dimethylpyrazol-3-yl)oxolane-2-carboxamide?
The canonical SMILES for N-(1,5-dimethylpyrazol-3-yl)oxolane-2-carboxamide is Cc1cc(NC(=O)C2CCCO2)nn1C.
What is the InChIKey of N-(1,5-dimethylpyrazol-3-yl)oxolane-2-carboxamide?
The InChIKey is DUNSSFYTORFOGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-6-9(12-13(7)2)11-10(14)8-4-3-5-15-8/h6,8H,3-5H2,1-2H3,(H,11,12,14).
What are the key properties of N-(1,5-dimethylpyrazol-3-yl)oxolane-2-carboxamide?
N-(1,5-dimethylpyrazol-3-yl)oxolane-2-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 0.85, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethylpyrazol-3-yl)oxolane-2-carboxamide is sourced from PubChem (CID 56725172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).