3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(4-ethylphenyl)propanamide

C24H30N6O2 — CID 20946967

IUPAC3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(4-ethylphenyl)propanamide
SMILESCCc1ccc(NC(=O)CCc2c(C)nn(-c3ccc(N4CCOCC4)nn3)c2C)cc1
InChIInChI=1S/C24H30N6O2/c1-4-19-5-7-20(8-6-19)25-24(31)12-9-21-17(2)28-30(18(21)3)23-11-10-22(26-27-23)29-13-15-32-16-14-29/h5-8,10-11H,4,9,12-16H2,1-3H3,(H,25,31)
InChIKeyDIVIKGKPEGREBT-UHFFFAOYSA-N
MW434.54 g/mol
LogP3.25
Rot. Bonds7

About 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(4-ethylphenyl)propanamide

3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(4-ethylphenyl)propanamide (PubChem CID 20946967) has the molecular formula C24H30N6O2 and a molecular weight of 434.54 g/mol. Its IUPAC name is 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(4-ethylphenyl)propanamide.

Molecular Properties

Compound Name3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(4-ethylphenyl)propanamide
PubChem CID20946967
Molecular FormulaC24H30N6O2
Molecular Weight434.54 g/mol
Exact Mass434.24
IUPAC Name3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(4-ethylphenyl)propanamide
SMILESCCc1ccc(NC(=O)CCc2c(C)nn(-c3ccc(N4CCOCC4)nn3)c2C)cc1
InChIInChI=1S/C24H30N6O2/c1-4-19-5-7-20(8-6-19)25-24(31)12-9-21-17(2)28-30(18(21)3)23-11-10-22(26-27-23)29-13-15-32-16-14-29/h5-8,10-11H,4,9,12-16H2,1-3H3,(H,25,31)
InChIKeyDIVIKGKPEGREBT-UHFFFAOYSA-N
XLogP3.25
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.54
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(4-ethylphenyl)propanamide?
The IUPAC name of 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(4-ethylphenyl)propanamide (CID 20946967) is 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(4-ethylphenyl)propanamide.
What is the SMILES notation for 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(4-ethylphenyl)propanamide?
The canonical SMILES for 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(4-ethylphenyl)propanamide is CCc1ccc(NC(=O)CCc2c(C)nn(-c3ccc(N4CCOCC4)nn3)c2C)cc1.
What is the InChIKey of 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(4-ethylphenyl)propanamide?
The InChIKey is DIVIKGKPEGREBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N6O2/c1-4-19-5-7-20(8-6-19)25-24(31)12-9-21-17(2)28-30(18(21)3)23-11-10-22(26-27-23)29-13-15-32-16-14-29/h5-8,10-11H,4,9,12-16H2,1-3H3,(H,25,31).
What are the key properties of 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(4-ethylphenyl)propanamide?
3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(4-ethylphenyl)propanamide has a molecular weight of 434.54 g/mol, XLogP of 3.25, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(4-ethylphenyl)propanamide is sourced from PubChem (CID 20946967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).