(2R)-N-(4-ethyl-1H-pyrazol-5-yl)oxolane-2-carboxamide

C10H15N3O2 — CID 103852363

IUPAC(2R)-N-(4-ethyl-1H-pyrazol-5-yl)oxolane-2-carboxamide
SMILESCCc1cn[nH]c1NC(=O)[C@H]1CCCO1
InChIInChI=1S/C10H15N3O2/c1-2-7-6-11-13-9(7)12-10(14)8-4-3-5-15-8/h6,8H,2-5H2,1H3,(H2,11,12,13,14)/t8-/m1/s1
InChIKeyIOQXKNDTGDEHTD-MRVPVSSYSA-N
MW209.25 g/mol
LogP1.09
Rot. Bonds3

About (2R)-N-(4-ethyl-1H-pyrazol-5-yl)oxolane-2-carboxamide

(2R)-N-(4-ethyl-1H-pyrazol-5-yl)oxolane-2-carboxamide (PubChem CID 103852363) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is (2R)-N-(4-ethyl-1H-pyrazol-5-yl)oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(4-ethyl-1H-pyrazol-5-yl)oxolane-2-carboxamide
PubChem CID103852363
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name(2R)-N-(4-ethyl-1H-pyrazol-5-yl)oxolane-2-carboxamide
SMILESCCc1cn[nH]c1NC(=O)[C@H]1CCCO1
InChIInChI=1S/C10H15N3O2/c1-2-7-6-11-13-9(7)12-10(14)8-4-3-5-15-8/h6,8H,2-5H2,1H3,(H2,11,12,13,14)/t8-/m1/s1
InChIKeyIOQXKNDTGDEHTD-MRVPVSSYSA-N
XLogP1.09
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(4-bromo-1H-pyrazol-5-yl)oxolane-2-carboxamide
CID 126982245
(2R)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]oxolane-2-carboxamide
CID 103849971
2-[(4-ethyl-1H-pyrazol-5-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 104617433
N-(4-ethyl-1H-pyrazol-5-yl)thiolane-2-carboxamide
CID 115692476
2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide
CID 103750288
N-[6-(ethylamino)-3-pyridinyl]oxolane-2-carboxamide
CID 115268574
(2R)-N-(2-ethyl-6-methylphenyl)oxolane-2-carboxamide
CID 887643
(2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-carboxamide
CID 103873136
N-(4-ethyl-1H-pyrazol-5-yl)-6-azaspiro[2.5]octane-2-carboxamide
CID 104619153
(2S)-N-(1H-imidazol-5-yl)oxolane-2-carboxamide
CID 130701743
N-(5-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
CID 2971267
(2S)-N-(5-propan-2-yl-1H-pyrazol-3-yl)oxolane-2-carboxamide
CID 103872756

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-ethyl-1H-pyrazol-5-yl)oxolane-2-carboxamide?
The IUPAC name of (2R)-N-(4-ethyl-1H-pyrazol-5-yl)oxolane-2-carboxamide (CID 103852363) is (2R)-N-(4-ethyl-1H-pyrazol-5-yl)oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-(4-ethyl-1H-pyrazol-5-yl)oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-(4-ethyl-1H-pyrazol-5-yl)oxolane-2-carboxamide is CCc1cn[nH]c1NC(=O)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-(4-ethyl-1H-pyrazol-5-yl)oxolane-2-carboxamide?
The InChIKey is IOQXKNDTGDEHTD-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-2-7-6-11-13-9(7)12-10(14)8-4-3-5-15-8/h6,8H,2-5H2,1H3,(H2,11,12,13,14)/t8-/m1/s1.
What are the key properties of (2R)-N-(4-ethyl-1H-pyrazol-5-yl)oxolane-2-carboxamide?
(2R)-N-(4-ethyl-1H-pyrazol-5-yl)oxolane-2-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-ethyl-1H-pyrazol-5-yl)oxolane-2-carboxamide is sourced from PubChem (CID 103852363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).