N-cyclohexyl-6-morpholin-4-yl-4-propan-2-ylpyridazine-3-carboxamide

C18H28N4O2 — CID 141463729

IUPACN-cyclohexyl-6-morpholin-4-yl-4-propan-2-ylpyridazine-3-carboxamide
SMILESCC(C)c1cc(N2CCOCC2)nnc1C(=O)NC1CCCCC1
InChIInChI=1S/C18H28N4O2/c1-13(2)15-12-16(22-8-10-24-11-9-22)20-21-17(15)18(23)19-14-6-4-3-5-7-14/h12-14H,3-11H2,1-2H3,(H,19,23)
InChIKeyILGWVPKIAQLETO-UHFFFAOYSA-N
MW332.45 g/mol
LogP2.50
Rot. Bonds4

About N-cyclohexyl-6-morpholin-4-yl-4-propan-2-ylpyridazine-3-carboxamide

N-cyclohexyl-6-morpholin-4-yl-4-propan-2-ylpyridazine-3-carboxamide (PubChem CID 141463729) has the molecular formula C18H28N4O2 and a molecular weight of 332.45 g/mol. Its IUPAC name is N-cyclohexyl-6-morpholin-4-yl-4-propan-2-ylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-6-morpholin-4-yl-4-propan-2-ylpyridazine-3-carboxamide
PubChem CID141463729
Molecular FormulaC18H28N4O2
Molecular Weight332.45 g/mol
Exact Mass332.22
IUPAC NameN-cyclohexyl-6-morpholin-4-yl-4-propan-2-ylpyridazine-3-carboxamide
SMILESCC(C)c1cc(N2CCOCC2)nnc1C(=O)NC1CCCCC1
InChIInChI=1S/C18H28N4O2/c1-13(2)15-12-16(22-8-10-24-11-9-22)20-21-17(15)18(23)19-14-6-4-3-5-7-14/h12-14H,3-11H2,1-2H3,(H,19,23)
InChIKeyILGWVPKIAQLETO-UHFFFAOYSA-N
XLogP2.50
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-cyclohexyl-6-morpholin-4-yl-4-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 N-cyclohexyl-6-morpholin-4-yl-4-propan-2-ylpyridazine-3-carboxamide?
The IUPAC name of N-cyclohexyl-6-morpholin-4-yl-4-propan-2-ylpyridazine-3-carboxamide (CID 141463729) is N-cyclohexyl-6-morpholin-4-yl-4-propan-2-ylpyridazine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-6-morpholin-4-yl-4-propan-2-ylpyridazine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-6-morpholin-4-yl-4-propan-2-ylpyridazine-3-carboxamide is CC(C)c1cc(N2CCOCC2)nnc1C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-6-morpholin-4-yl-4-propan-2-ylpyridazine-3-carboxamide?
The InChIKey is ILGWVPKIAQLETO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N4O2/c1-13(2)15-12-16(22-8-10-24-11-9-22)20-21-17(15)18(23)19-14-6-4-3-5-7-14/h12-14H,3-11H2,1-2H3,(H,19,23).
What are the key properties of N-cyclohexyl-6-morpholin-4-yl-4-propan-2-ylpyridazine-3-carboxamide?
N-cyclohexyl-6-morpholin-4-yl-4-propan-2-ylpyridazine-3-carboxamide has a molecular weight of 332.45 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-morpholin-4-yl-4-propan-2-ylpyridazine-3-carboxamide is sourced from PubChem (CID 141463729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).