N-[[2-(6-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-1,6-naphthyridin-7-yl]methyl]-6-(difluoromethyl)-5-methylsulfonylpyridine-3-carboxamide

C28H26F2N6O3S — CID 170544667

IUPACN-[[2-(6-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-1,6-naphthyridin-7-yl]methyl]-6-(difluoromethyl)-5-methylsulfonylpyridine-3-carboxamide
SMILESCS(=O)(=O)c1cc(C(=O)NCc2cc3nc(N4CCCc5cc(C6CC6)cnc54)ccc3cn2)cnc1C(F)F
InChIInChI=1S/C28H26F2N6O3S/c1-40(38,39)23-10-20(14-32-25(23)26(29)30)28(37)34-15-21-11-22-18(12-31-21)6-7-24(35-22)36-8-2-3-17-9-19(16-4-5-16)13-33-27(17)36/h6-7,9-14,16,26H,2-5,8,15H2,1H3,(H,34,37)
InChIKeyXDPJLODZPFGTKP-UHFFFAOYSA-N
MW564.62 g/mol
LogP4.65
Rot. Bonds7

About N-[[2-(6-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-1,6-naphthyridin-7-yl]methyl]-6-(difluoromethyl)-5-methylsulfonylpyridine-3-carboxamide

N-[[2-(6-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-1,6-naphthyridin-7-yl]methyl]-6-(difluoromethyl)-5-methylsulfonylpyridine-3-carboxamide (PubChem CID 170544667) has the molecular formula C28H26F2N6O3S and a molecular weight of 564.62 g/mol. Its IUPAC name is N-[[2-(6-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-1,6-naphthyridin-7-yl]methyl]-6-(difluoromethyl)-5-methylsulfonylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[2-(6-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-1,6-naphthyridin-7-yl]methyl]-6-(difluoromethyl)-5-methylsulfonylpyridine-3-carboxamide
PubChem CID170544667
Molecular FormulaC28H26F2N6O3S
Molecular Weight564.62 g/mol
Exact Mass564.18
IUPAC NameN-[[2-(6-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-1,6-naphthyridin-7-yl]methyl]-6-(difluoromethyl)-5-methylsulfonylpyridine-3-carboxamide
SMILESCS(=O)(=O)c1cc(C(=O)NCc2cc3nc(N4CCCc5cc(C6CC6)cnc54)ccc3cn2)cnc1C(F)F
InChIInChI=1S/C28H26F2N6O3S/c1-40(38,39)23-10-20(14-32-25(23)26(29)30)28(37)34-15-21-11-22-18(12-31-21)6-7-24(35-22)36-8-2-3-17-9-19(16-4-5-16)13-33-27(17)36/h6-7,9-14,16,26H,2-5,8,15H2,1H3,(H,34,37)
InChIKeyXDPJLODZPFGTKP-UHFFFAOYSA-N
XLogP4.65
TPSA118.04 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms40
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500564.62
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-[[2-(6-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-1,6-naphthyridin-7-yl]methyl]-6-(difluoromethyl)-5-methylsulfonylpyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[[2-(6-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-1,6-naphthyridin-7-yl]methyl]-6-(difluoromethyl)-5-methylsulfonylpyridine-3-carboxamide?
The IUPAC name of N-[[2-(6-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-1,6-naphthyridin-7-yl]methyl]-6-(difluoromethyl)-5-methylsulfonylpyridine-3-carboxamide (CID 170544667) is N-[[2-(6-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-1,6-naphthyridin-7-yl]methyl]-6-(difluoromethyl)-5-methylsulfonylpyridine-3-carboxamide.
What is the SMILES notation for N-[[2-(6-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-1,6-naphthyridin-7-yl]methyl]-6-(difluoromethyl)-5-methylsulfonylpyridine-3-carboxamide?
The canonical SMILES for N-[[2-(6-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-1,6-naphthyridin-7-yl]methyl]-6-(difluoromethyl)-5-methylsulfonylpyridine-3-carboxamide is CS(=O)(=O)c1cc(C(=O)NCc2cc3nc(N4CCCc5cc(C6CC6)cnc54)ccc3cn2)cnc1C(F)F.
What is the InChIKey of N-[[2-(6-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-1,6-naphthyridin-7-yl]methyl]-6-(difluoromethyl)-5-methylsulfonylpyridine-3-carboxamide?
The InChIKey is XDPJLODZPFGTKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26F2N6O3S/c1-40(38,39)23-10-20(14-32-25(23)26(29)30)28(37)34-15-21-11-22-18(12-31-21)6-7-24(35-22)36-8-2-3-17-9-19(16-4-5-16)13-33-27(17)36/h6-7,9-14,16,26H,2-5,8,15H2,1H3,(H,34,37).
What are the key properties of N-[[2-(6-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-1,6-naphthyridin-7-yl]methyl]-6-(difluoromethyl)-5-methylsulfonylpyridine-3-carboxamide?
N-[[2-(6-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-1,6-naphthyridin-7-yl]methyl]-6-(difluoromethyl)-5-methylsulfonylpyridine-3-carboxamide has a molecular weight of 564.62 g/mol, XLogP of 4.65, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(6-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-1,6-naphthyridin-7-yl]methyl]-6-(difluoromethyl)-5-methylsulfonylpyridine-3-carboxamide is sourced from PubChem (CID 170544667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).