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

C11H17N3O2 — CID 104620257

IUPACN-(4-ethyl-1H-pyrazol-5-yl)-2-methyloxolane-2-carboxamide
SMILESCCc1cn[nH]c1NC(=O)C1(C)CCCO1
InChIInChI=1S/C11H17N3O2/c1-3-8-7-12-14-9(8)13-10(15)11(2)5-4-6-16-11/h7H,3-6H2,1-2H3,(H2,12,13,14,15)
InChIKeyYVUDUMUZOSEBHI-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.48
Rot. Bonds3

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

N-(4-ethyl-1H-pyrazol-5-yl)-2-methyloxolane-2-carboxamide (PubChem CID 104620257) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-(4-ethyl-1H-pyrazol-5-yl)-2-methyloxolane-2-carboxamide.

Molecular Properties

Compound NameN-(4-ethyl-1H-pyrazol-5-yl)-2-methyloxolane-2-carboxamide
PubChem CID104620257
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-(4-ethyl-1H-pyrazol-5-yl)-2-methyloxolane-2-carboxamide
SMILESCCc1cn[nH]c1NC(=O)C1(C)CCCO1
InChIInChI=1S/C11H17N3O2/c1-3-8-7-12-14-9(8)13-10(15)11(2)5-4-6-16-11/h7H,3-6H2,1-2H3,(H2,12,13,14,15)
InChIKeyYVUDUMUZOSEBHI-UHFFFAOYSA-N
XLogP1.48
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromo-1H-pyrazol-5-yl)-3,5-dimethyloxolane-2-carboxamide
CID 136545095
N-(4-cyano-1H-pyrazol-5-yl)oxolane-2-carboxamide
CID 78913770
N-(4-carbamothioyl-1H-pyrazol-5-yl)oxolane-2-carboxamide
CID 79503597
2-methyl-N-(1H-pyrazol-5-yl)oxolane-2-carboxamide
CID 80175816
N-[(5-amino-1H-pyrazol-4-yl)methyl]-2-methyloxolane-2-carboxamide
CID 80176438
N-(4-cyano-1H-pyrazol-5-yl)-2-methyloxolane-2-carboxamide
CID 80182229
N-(4-carbamothioyl-1H-pyrazol-5-yl)-2-methyloxolane-2-carboxamide
CID 80182318
N-(4-amino-1H-pyrazol-5-yl)-2-methyloxolane-2-carboxamide
CID 80359917
N-(4-cyano-1H-pyrazol-5-yl)-5-methyloxolane-2-carboxamide
CID 81330150
N-(4-carbamothioyl-1H-pyrazol-5-yl)-5-methyloxolane-2-carboxamide
CID 81330153
3-methyl-N-(1H-pyrazol-5-yl)oxolane-2-carboxamide
CID 81448380
N-(4-carbamothioyl-1H-pyrazol-5-yl)-3-methyloxolane-2-carboxamide
CID 81574835

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-2-methyloxolane-2-carboxamide?
The IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-2-methyloxolane-2-carboxamide (CID 104620257) is N-(4-ethyl-1H-pyrazol-5-yl)-2-methyloxolane-2-carboxamide.
What is the SMILES notation for N-(4-ethyl-1H-pyrazol-5-yl)-2-methyloxolane-2-carboxamide?
The canonical SMILES for N-(4-ethyl-1H-pyrazol-5-yl)-2-methyloxolane-2-carboxamide is CCc1cn[nH]c1NC(=O)C1(C)CCCO1.
What is the InChIKey of N-(4-ethyl-1H-pyrazol-5-yl)-2-methyloxolane-2-carboxamide?
The InChIKey is YVUDUMUZOSEBHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-3-8-7-12-14-9(8)13-10(15)11(2)5-4-6-16-11/h7H,3-6H2,1-2H3,(H2,12,13,14,15).
What are the key properties of N-(4-ethyl-1H-pyrazol-5-yl)-2-methyloxolane-2-carboxamide?
N-(4-ethyl-1H-pyrazol-5-yl)-2-methyloxolane-2-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1H-pyrazol-5-yl)-2-methyloxolane-2-carboxamide is sourced from PubChem (CID 104620257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).