N-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide

C24H21FN4OS — CID 71115268

IUPACN-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide
SMILESCc1nc(C)c(-c2nc(-c3cc(F)ccc3C)cc3cnc(NC(=O)C4CC4)cc23)s1
InChIInChI=1S/C24H21FN4OS/c1-12-4-7-17(25)9-18(12)20-8-16-11-26-21(29-24(30)15-5-6-15)10-19(16)22(28-20)23-13(2)27-14(3)31-23/h4,7-11,15H,5-6H2,1-3H3,(H,26,29,30)
InChIKeySLWKIQFMJJPTIE-UHFFFAOYSA-N
MW432.52 g/mol
LogP5.83
Rot. Bonds4

About N-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide

N-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide (PubChem CID 71115268) has the molecular formula C24H21FN4OS and a molecular weight of 432.52 g/mol. Its IUPAC name is N-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide
PubChem CID71115268
Molecular FormulaC24H21FN4OS
Molecular Weight432.52 g/mol
Exact Mass432.14
IUPAC NameN-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide
SMILESCc1nc(C)c(-c2nc(-c3cc(F)ccc3C)cc3cnc(NC(=O)C4CC4)cc23)s1
InChIInChI=1S/C24H21FN4OS/c1-12-4-7-17(25)9-18(12)20-8-16-11-26-21(29-24(30)15-5-6-15)10-19(16)22(28-20)23-13(2)27-14(3)31-23/h4,7-11,15H,5-6H2,1-3H3,(H,26,29,30)
InChIKeySLWKIQFMJJPTIE-UHFFFAOYSA-N
XLogP5.83
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.52
LogP ≤ 55.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide 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-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide (CID 71115268) is N-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide is Cc1nc(C)c(-c2nc(-c3cc(F)ccc3C)cc3cnc(NC(=O)C4CC4)cc23)s1.
What is the InChIKey of N-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide?
The InChIKey is SLWKIQFMJJPTIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21FN4OS/c1-12-4-7-17(25)9-18(12)20-8-16-11-26-21(29-24(30)15-5-6-15)10-19(16)22(28-20)23-13(2)27-14(3)31-23/h4,7-11,15H,5-6H2,1-3H3,(H,26,29,30).
What are the key properties of N-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide?
N-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide has a molecular weight of 432.52 g/mol, XLogP of 5.83, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-7-(5-fluoro-2-methylphenyl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 71115268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).