2-(oxolan-2-yl)-N-(1H-pyrazol-5-yl)acetamide

C9H13N3O2 — CID 62045609

IUPAC2-(oxolan-2-yl)-N-(1H-pyrazol-5-yl)acetamide
SMILESO=C(CC1CCCO1)Nc1ccn[nH]1
InChIInChI=1S/C9H13N3O2/c13-9(6-7-2-1-5-14-7)11-8-3-4-10-12-8/h3-4,7H,1-2,5-6H2,(H2,10,11,12,13)
InChIKeyOEFLZEAKRGTHSR-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.92
Rot. Bonds3

About 2-(oxolan-2-yl)-N-(1H-pyrazol-5-yl)acetamide

2-(oxolan-2-yl)-N-(1H-pyrazol-5-yl)acetamide (PubChem CID 62045609) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 2-(oxolan-2-yl)-N-(1H-pyrazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(oxolan-2-yl)-N-(1H-pyrazol-5-yl)acetamide
PubChem CID62045609
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name2-(oxolan-2-yl)-N-(1H-pyrazol-5-yl)acetamide
SMILESO=C(CC1CCCO1)Nc1ccn[nH]1
InChIInChI=1S/C9H13N3O2/c13-9(6-7-2-1-5-14-7)11-8-3-4-10-12-8/h3-4,7H,1-2,5-6H2,(H2,10,11,12,13)
InChIKeyOEFLZEAKRGTHSR-UHFFFAOYSA-N
XLogP0.92
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-pyrazol-5-yl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 61393710
3-(2,2-difluoroethoxy)-N-(1H-pyrazol-5-yl)propanamide
CID 103209250
2-(oxolan-2-yl)-N-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]acetamide
CID 126793619
N-(1H-pyrazol-5-yl)hexanamide
CID 20453855
N-(1H-pyrazol-5-yl)pentanamide
CID 20453870
[2-formyloxy-4-oxo-4-(1H-pyrazol-5-ylamino)butyl] formate
CID 54023279
[(3S)-1,2-dioxo-1-(1H-pyrazol-5-ylamino)heptan-3-yl] carbamate
CID 69707829
[1,2-dioxo-1-(1H-pyrazol-5-ylamino)heptan-3-yl] carbamate
CID 69707833
(3S)-N-(1H-pyrazol-5-yl)oxolane-3-carboxamide
CID 177940648
3-(oxolan-2-yl)-N-(1H-pyrazol-5-yl)propanamide
CID 47388389
N-(1H-pyrazol-5-yl)oxolane-2-carboxamide
CID 61393024
6-oxo-6-(1H-pyrazol-5-ylamino)hexanoic acid
CID 61393515

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-yl)-N-(1H-pyrazol-5-yl)acetamide?
The IUPAC name of 2-(oxolan-2-yl)-N-(1H-pyrazol-5-yl)acetamide (CID 62045609) is 2-(oxolan-2-yl)-N-(1H-pyrazol-5-yl)acetamide.
What is the SMILES notation for 2-(oxolan-2-yl)-N-(1H-pyrazol-5-yl)acetamide?
The canonical SMILES for 2-(oxolan-2-yl)-N-(1H-pyrazol-5-yl)acetamide is O=C(CC1CCCO1)Nc1ccn[nH]1.
What is the InChIKey of 2-(oxolan-2-yl)-N-(1H-pyrazol-5-yl)acetamide?
The InChIKey is OEFLZEAKRGTHSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c13-9(6-7-2-1-5-14-7)11-8-3-4-10-12-8/h3-4,7H,1-2,5-6H2,(H2,10,11,12,13).
What are the key properties of 2-(oxolan-2-yl)-N-(1H-pyrazol-5-yl)acetamide?
2-(oxolan-2-yl)-N-(1H-pyrazol-5-yl)acetamide has a molecular weight of 195.22 g/mol, XLogP of 0.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-yl)-N-(1H-pyrazol-5-yl)acetamide is sourced from PubChem (CID 62045609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).