N-(2,3-dimethyloxolan-3-yl)pyridazine-4-carboxamide

C11H15N3O2 — CID 136530121

IUPACN-(2,3-dimethyloxolan-3-yl)pyridazine-4-carboxamide
SMILESCC1OCCC1(C)NC(=O)c1ccnnc1
InChIInChI=1S/C11H15N3O2/c1-8-11(2,4-6-16-8)14-10(15)9-3-5-12-13-7-9/h3,5,7-8H,4,6H2,1-2H3,(H,14,15)
InChIKeyPTZHOSKSNHAHHU-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.77
Rot. Bonds2

About N-(2,3-dimethyloxolan-3-yl)pyridazine-4-carboxamide

N-(2,3-dimethyloxolan-3-yl)pyridazine-4-carboxamide (PubChem CID 136530121) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is N-(2,3-dimethyloxolan-3-yl)pyridazine-4-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethyloxolan-3-yl)pyridazine-4-carboxamide
PubChem CID136530121
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC NameN-(2,3-dimethyloxolan-3-yl)pyridazine-4-carboxamide
SMILESCC1OCCC1(C)NC(=O)c1ccnnc1
InChIInChI=1S/C11H15N3O2/c1-8-11(2,4-6-16-8)14-10(15)9-3-5-12-13-7-9/h3,5,7-8H,4,6H2,1-2H3,(H,14,15)
InChIKeyPTZHOSKSNHAHHU-UHFFFAOYSA-N
XLogP0.77
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2,3-dimethyloxolan-3-yl)pyridazine-4-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-(2,3-dimethyloxolan-3-yl)pyridazine-4-carboxamide?
The IUPAC name of N-(2,3-dimethyloxolan-3-yl)pyridazine-4-carboxamide (CID 136530121) is N-(2,3-dimethyloxolan-3-yl)pyridazine-4-carboxamide.
What is the SMILES notation for N-(2,3-dimethyloxolan-3-yl)pyridazine-4-carboxamide?
The canonical SMILES for N-(2,3-dimethyloxolan-3-yl)pyridazine-4-carboxamide is CC1OCCC1(C)NC(=O)c1ccnnc1.
What is the InChIKey of N-(2,3-dimethyloxolan-3-yl)pyridazine-4-carboxamide?
The InChIKey is PTZHOSKSNHAHHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-8-11(2,4-6-16-8)14-10(15)9-3-5-12-13-7-9/h3,5,7-8H,4,6H2,1-2H3,(H,14,15).
What are the key properties of N-(2,3-dimethyloxolan-3-yl)pyridazine-4-carboxamide?
N-(2,3-dimethyloxolan-3-yl)pyridazine-4-carboxamide has a molecular weight of 221.26 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethyloxolan-3-yl)pyridazine-4-carboxamide is sourced from PubChem (CID 136530121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).