1-methyl-7-[2-methyl-4-[6-(trifluoromethyl)-1,5-naphthyridin-2-yl]phenyl]-5,6-dihydropyrazolo[5,4-f][1,4]oxazepin-8-one

C23H18F3N5O2 — CID 139392202

IUPAC1-methyl-7-[2-methyl-4-[6-(trifluoromethyl)-1,5-naphthyridin-2-yl]phenyl]-5,6-dihydropyrazolo[5,4-f][1,4]oxazepin-8-one
SMILESCc1cc(-c2ccc3nc(C(F)(F)F)ccc3n2)ccc1N1CCOc2cnn(C)c2C1=O
InChIInChI=1S/C23H18F3N5O2/c1-13-11-14(15-4-5-17-16(28-15)6-8-20(29-17)23(24,25)26)3-7-18(13)31-9-10-33-19-12-27-30(2)21(19)22(31)32/h3-8,11-12H,9-10H2,1-2H3
InChIKeyJXNGDPNOGGDQLN-UHFFFAOYSA-N
MW453.42 g/mol
LogP4.40
Rot. Bonds2

About 1-methyl-7-[2-methyl-4-[6-(trifluoromethyl)-1,5-naphthyridin-2-yl]phenyl]-5,6-dihydropyrazolo[5,4-f][1,4]oxazepin-8-one

1-methyl-7-[2-methyl-4-[6-(trifluoromethyl)-1,5-naphthyridin-2-yl]phenyl]-5,6-dihydropyrazolo[5,4-f][1,4]oxazepin-8-one (PubChem CID 139392202) has the molecular formula C23H18F3N5O2 and a molecular weight of 453.42 g/mol. Its IUPAC name is 1-methyl-7-[2-methyl-4-[6-(trifluoromethyl)-1,5-naphthyridin-2-yl]phenyl]-5,6-dihydropyrazolo[5,4-f][1,4]oxazepin-8-one.

Molecular Properties

Compound Name1-methyl-7-[2-methyl-4-[6-(trifluoromethyl)-1,5-naphthyridin-2-yl]phenyl]-5,6-dihydropyrazolo[5,4-f][1,4]oxazepin-8-one
PubChem CID139392202
Molecular FormulaC23H18F3N5O2
Molecular Weight453.42 g/mol
Exact Mass453.14
IUPAC Name1-methyl-7-[2-methyl-4-[6-(trifluoromethyl)-1,5-naphthyridin-2-yl]phenyl]-5,6-dihydropyrazolo[5,4-f][1,4]oxazepin-8-one
SMILESCc1cc(-c2ccc3nc(C(F)(F)F)ccc3n2)ccc1N1CCOc2cnn(C)c2C1=O
InChIInChI=1S/C23H18F3N5O2/c1-13-11-14(15-4-5-17-16(28-15)6-8-20(29-17)23(24,25)26)3-7-18(13)31-9-10-33-19-12-27-30(2)21(19)22(31)32/h3-8,11-12H,9-10H2,1-2H3
InChIKeyJXNGDPNOGGDQLN-UHFFFAOYSA-N
XLogP4.40
TPSA73.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.42
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-7-[2-methyl-4-[6-(trifluoromethyl)-1,5-naphthyridin-2-yl]phenyl]-5,6-dihydropyrazolo[5,4-f][1,4]oxazepin-8-one?
The IUPAC name of 1-methyl-7-[2-methyl-4-[6-(trifluoromethyl)-1,5-naphthyridin-2-yl]phenyl]-5,6-dihydropyrazolo[5,4-f][1,4]oxazepin-8-one (CID 139392202) is 1-methyl-7-[2-methyl-4-[6-(trifluoromethyl)-1,5-naphthyridin-2-yl]phenyl]-5,6-dihydropyrazolo[5,4-f][1,4]oxazepin-8-one.
What is the SMILES notation for 1-methyl-7-[2-methyl-4-[6-(trifluoromethyl)-1,5-naphthyridin-2-yl]phenyl]-5,6-dihydropyrazolo[5,4-f][1,4]oxazepin-8-one?
The canonical SMILES for 1-methyl-7-[2-methyl-4-[6-(trifluoromethyl)-1,5-naphthyridin-2-yl]phenyl]-5,6-dihydropyrazolo[5,4-f][1,4]oxazepin-8-one is Cc1cc(-c2ccc3nc(C(F)(F)F)ccc3n2)ccc1N1CCOc2cnn(C)c2C1=O.
What is the InChIKey of 1-methyl-7-[2-methyl-4-[6-(trifluoromethyl)-1,5-naphthyridin-2-yl]phenyl]-5,6-dihydropyrazolo[5,4-f][1,4]oxazepin-8-one?
The InChIKey is JXNGDPNOGGDQLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18F3N5O2/c1-13-11-14(15-4-5-17-16(28-15)6-8-20(29-17)23(24,25)26)3-7-18(13)31-9-10-33-19-12-27-30(2)21(19)22(31)32/h3-8,11-12H,9-10H2,1-2H3.
What are the key properties of 1-methyl-7-[2-methyl-4-[6-(trifluoromethyl)-1,5-naphthyridin-2-yl]phenyl]-5,6-dihydropyrazolo[5,4-f][1,4]oxazepin-8-one?
1-methyl-7-[2-methyl-4-[6-(trifluoromethyl)-1,5-naphthyridin-2-yl]phenyl]-5,6-dihydropyrazolo[5,4-f][1,4]oxazepin-8-one has a molecular weight of 453.42 g/mol, XLogP of 4.40, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-7-[2-methyl-4-[6-(trifluoromethyl)-1,5-naphthyridin-2-yl]phenyl]-5,6-dihydropyrazolo[5,4-f][1,4]oxazepin-8-one is sourced from PubChem (CID 139392202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).