6-(2,2-dimethylmorpholin-4-yl)-N-propan-2-ylpyridazine-3-carboxamide

C14H22N4O2 — CID 56793169

IUPAC6-(2,2-dimethylmorpholin-4-yl)-N-propan-2-ylpyridazine-3-carboxamide
SMILESCC(C)NC(=O)c1ccc(N2CCOC(C)(C)C2)nn1
InChIInChI=1S/C14H22N4O2/c1-10(2)15-13(19)11-5-6-12(17-16-11)18-7-8-20-14(3,4)9-18/h5-6,10H,7-9H2,1-4H3,(H,15,19)
InChIKeyPTLOBSLWOGGCGO-UHFFFAOYSA-N
MW278.36 g/mol
LogP1.23
Rot. Bonds3

About 6-(2,2-dimethylmorpholin-4-yl)-N-propan-2-ylpyridazine-3-carboxamide

6-(2,2-dimethylmorpholin-4-yl)-N-propan-2-ylpyridazine-3-carboxamide (PubChem CID 56793169) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 6-(2,2-dimethylmorpholin-4-yl)-N-propan-2-ylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(2,2-dimethylmorpholin-4-yl)-N-propan-2-ylpyridazine-3-carboxamide
PubChem CID56793169
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name6-(2,2-dimethylmorpholin-4-yl)-N-propan-2-ylpyridazine-3-carboxamide
SMILESCC(C)NC(=O)c1ccc(N2CCOC(C)(C)C2)nn1
InChIInChI=1S/C14H22N4O2/c1-10(2)15-13(19)11-5-6-12(17-16-11)18-7-8-20-14(3,4)9-18/h5-6,10H,7-9H2,1-4H3,(H,15,19)
InChIKeyPTLOBSLWOGGCGO-UHFFFAOYSA-N
XLogP1.23
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(2,2-dimethylmorpholin-4-yl)-N-propan-2-ylpyridazine-3-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 6-(2,2-dimethylmorpholin-4-yl)-N-propan-2-ylpyridazine-3-carboxamide?
The IUPAC name of 6-(2,2-dimethylmorpholin-4-yl)-N-propan-2-ylpyridazine-3-carboxamide (CID 56793169) is 6-(2,2-dimethylmorpholin-4-yl)-N-propan-2-ylpyridazine-3-carboxamide.
What is the SMILES notation for 6-(2,2-dimethylmorpholin-4-yl)-N-propan-2-ylpyridazine-3-carboxamide?
The canonical SMILES for 6-(2,2-dimethylmorpholin-4-yl)-N-propan-2-ylpyridazine-3-carboxamide is CC(C)NC(=O)c1ccc(N2CCOC(C)(C)C2)nn1.
What is the InChIKey of 6-(2,2-dimethylmorpholin-4-yl)-N-propan-2-ylpyridazine-3-carboxamide?
The InChIKey is PTLOBSLWOGGCGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-10(2)15-13(19)11-5-6-12(17-16-11)18-7-8-20-14(3,4)9-18/h5-6,10H,7-9H2,1-4H3,(H,15,19).
What are the key properties of 6-(2,2-dimethylmorpholin-4-yl)-N-propan-2-ylpyridazine-3-carboxamide?
6-(2,2-dimethylmorpholin-4-yl)-N-propan-2-ylpyridazine-3-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2-dimethylmorpholin-4-yl)-N-propan-2-ylpyridazine-3-carboxamide is sourced from PubChem (CID 56793169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).