5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide

C22H22F2N4O2 — CID 127053917

IUPAC5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide
SMILESCc1c(-c2cccc(C(F)F)c2)c(=O)c(C(=O)NCc2cccnn2)cn1C(C)C
InChIInChI=1S/C22H22F2N4O2/c1-13(2)28-12-18(22(30)25-11-17-8-5-9-26-27-17)20(29)19(14(28)3)15-6-4-7-16(10-15)21(23)24/h4-10,12-13,21H,11H2,1-3H3,(H,25,30)
InChIKeyLBHIYTDRZGPANV-UHFFFAOYSA-N
MW412.44 g/mol
LogP4.06
Rot. Bonds6

About 5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide

5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide (PubChem CID 127053917) has the molecular formula C22H22F2N4O2 and a molecular weight of 412.44 g/mol. Its IUPAC name is 5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide
PubChem CID127053917
Molecular FormulaC22H22F2N4O2
Molecular Weight412.44 g/mol
Exact Mass412.17
IUPAC Name5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide
SMILESCc1c(-c2cccc(C(F)F)c2)c(=O)c(C(=O)NCc2cccnn2)cn1C(C)C
InChIInChI=1S/C22H22F2N4O2/c1-13(2)28-12-18(22(30)25-11-17-8-5-9-26-27-17)20(29)19(14(28)3)15-6-4-7-16(10-15)21(23)24/h4-10,12-13,21H,11H2,1-3H3,(H,25,30)
InChIKeyLBHIYTDRZGPANV-UHFFFAOYSA-N
XLogP4.06
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.44
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-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 5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide (CID 127053917) is 5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide is Cc1c(-c2cccc(C(F)F)c2)c(=O)c(C(=O)NCc2cccnn2)cn1C(C)C.
What is the InChIKey of 5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide?
The InChIKey is LBHIYTDRZGPANV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22F2N4O2/c1-13(2)28-12-18(22(30)25-11-17-8-5-9-26-27-17)20(29)19(14(28)3)15-6-4-7-16(10-15)21(23)24/h4-10,12-13,21H,11H2,1-3H3,(H,25,30).
What are the key properties of 5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide?
5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide has a molecular weight of 412.44 g/mol, XLogP of 4.06, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 127053917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).