N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyloxolane-2-carboxamide

C11H17N3O2 — CID 81448276

IUPACN-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyloxolane-2-carboxamide
SMILESCc1n[nH]c(C)c1NC(=O)C1OCCC1C
InChIInChI=1S/C11H17N3O2/c1-6-4-5-16-10(6)11(15)12-9-7(2)13-14-8(9)3/h6,10H,4-5H2,1-3H3,(H,12,15)(H,13,14)
InChIKeyFCVBCBACIGANNI-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.39
Rot. Bonds2

About N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyloxolane-2-carboxamide

N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyloxolane-2-carboxamide (PubChem CID 81448276) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyloxolane-2-carboxamide.

Molecular Properties

Compound NameN-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyloxolane-2-carboxamide
PubChem CID81448276
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyloxolane-2-carboxamide
SMILESCc1n[nH]c(C)c1NC(=O)C1OCCC1C
InChIInChI=1S/C11H17N3O2/c1-6-4-5-16-10(6)11(15)12-9-7(2)13-14-8(9)3/h6,10H,4-5H2,1-3H3,(H,12,15)(H,13,14)
InChIKeyFCVBCBACIGANNI-UHFFFAOYSA-N
XLogP1.39
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyloxolane-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

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyloxolane-2-carboxamide?
The IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyloxolane-2-carboxamide (CID 81448276) is N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyloxolane-2-carboxamide.
What is the SMILES notation for N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyloxolane-2-carboxamide?
The canonical SMILES for N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyloxolane-2-carboxamide is Cc1n[nH]c(C)c1NC(=O)C1OCCC1C.
What is the InChIKey of N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyloxolane-2-carboxamide?
The InChIKey is FCVBCBACIGANNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-6-4-5-16-10(6)11(15)12-9-7(2)13-14-8(9)3/h6,10H,4-5H2,1-3H3,(H,12,15)(H,13,14).
What are the key properties of N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyloxolane-2-carboxamide?
N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyloxolane-2-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyloxolane-2-carboxamide is sourced from PubChem (CID 81448276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).