N-(2-cyclohexylpyrazol-3-yl)oxolane-2-carboxamide

C14H21N3O2 — CID 17390512

IUPACN-(2-cyclohexylpyrazol-3-yl)oxolane-2-carboxamide
SMILESO=C(Nc1ccnn1C1CCCCC1)C1CCCO1
InChIInChI=1S/C14H21N3O2/c18-14(12-7-4-10-19-12)16-13-8-9-15-17(13)11-5-2-1-3-6-11/h8-9,11-12H,1-7,10H2,(H,16,18)
InChIKeyPNYGRJJMBFVMDV-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.51
Rot. Bonds3

About N-(2-cyclohexylpyrazol-3-yl)oxolane-2-carboxamide

N-(2-cyclohexylpyrazol-3-yl)oxolane-2-carboxamide (PubChem CID 17390512) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(2-cyclohexylpyrazol-3-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(2-cyclohexylpyrazol-3-yl)oxolane-2-carboxamide
PubChem CID17390512
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-(2-cyclohexylpyrazol-3-yl)oxolane-2-carboxamide
SMILESO=C(Nc1ccnn1C1CCCCC1)C1CCCO1
InChIInChI=1S/C14H21N3O2/c18-14(12-7-4-10-19-12)16-13-8-9-15-17(13)11-5-2-1-3-6-11/h8-9,11-12H,1-7,10H2,(H,16,18)
InChIKeyPNYGRJJMBFVMDV-UHFFFAOYSA-N
XLogP2.51
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-Oxo-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] cyclopropanecarboxylate
CID 4878258
(2S)-N-(2-cyclopentylpyrazol-3-yl)oxolane-2-carboxamide
CID 39965405
(2S)-2-ethoxy-N-(1-methylpyrazol-3-yl)butanamide
CID 94181328
1-(2-cyclopentylpyrazol-3-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea
CID 94201395
(2S)-N-(1-tert-butylpyrazol-3-yl)-2-cyclopentyloxybutanamide
CID 95625272
(2S,5R)-5-(aminomethyl)-N-[1-(2,2-difluoroethyl)pyrazol-3-yl]oxolane-2-carboxamide
CID 120795924
(2R)-N-(1-butyl-4-methyl-1H-pyrazol-5-yl)tetrahydrofuran-2-carboxamide
CID 50983473
N-[1-(1-{2-oxo-2-[(tetrahydrofuran-2-ylmethyl)amino]ethyl}piperidin-4-yl)-1H-pyrazol-5-yl]cyclopropanecarboxamide
CID 56741886
2-[(2-methylpropan-2-yl)oxy]-N-(2-propan-2-ylpyrazol-3-yl)acetamide
CID 89565658
[(2S)-1-oxo-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] cyclopropanecarboxylate
CID 2449998
[(2R)-1-oxo-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] cyclopropanecarboxylate
CID 2450000
[2-[(2-Cyclopentylpyrazol-3-yl)amino]-2-oxoethyl] cyclopropanecarboxylate
CID 7863126

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylpyrazol-3-yl)oxolane-2-carboxamide?
The IUPAC name of N-(2-cyclohexylpyrazol-3-yl)oxolane-2-carboxamide (CID 17390512) is N-(2-cyclohexylpyrazol-3-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-(2-cyclohexylpyrazol-3-yl)oxolane-2-carboxamide?
The canonical SMILES for N-(2-cyclohexylpyrazol-3-yl)oxolane-2-carboxamide is O=C(Nc1ccnn1C1CCCCC1)C1CCCO1.
What is the InChIKey of N-(2-cyclohexylpyrazol-3-yl)oxolane-2-carboxamide?
The InChIKey is PNYGRJJMBFVMDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c18-14(12-7-4-10-19-12)16-13-8-9-15-17(13)11-5-2-1-3-6-11/h8-9,11-12H,1-7,10H2,(H,16,18).
What are the key properties of N-(2-cyclohexylpyrazol-3-yl)oxolane-2-carboxamide?
N-(2-cyclohexylpyrazol-3-yl)oxolane-2-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylpyrazol-3-yl)oxolane-2-carboxamide is sourced from PubChem (CID 17390512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).