(2R)-9-(1,6-dimethylindazol-5-yl)-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one

C19H19N3O2 — CID 121278054

IUPAC(2R)-9-(1,6-dimethylindazol-5-yl)-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
SMILESCc1cc2c(cnn2C)cc1-c1cccc2c1O[C@H](C)CC(=O)N2
InChIInChI=1S/C19H19N3O2/c1-11-7-17-13(10-20-22(17)3)9-15(11)14-5-4-6-16-19(14)24-12(2)8-18(23)21-16/h4-7,9-10,12H,8H2,1-3H3,(H,21,23)/t12-/m1/s1
InChIKeyWJUATRMNHAZSTQ-GFCCVEGCSA-N
MW321.38 g/mol
LogP3.66
Rot. Bonds1

About (2R)-9-(1,6-dimethylindazol-5-yl)-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one

(2R)-9-(1,6-dimethylindazol-5-yl)-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one (PubChem CID 121278054) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is (2R)-9-(1,6-dimethylindazol-5-yl)-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one.

Molecular Properties

Compound Name(2R)-9-(1,6-dimethylindazol-5-yl)-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
PubChem CID121278054
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name(2R)-9-(1,6-dimethylindazol-5-yl)-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
SMILESCc1cc2c(cnn2C)cc1-c1cccc2c1O[C@H](C)CC(=O)N2
InChIInChI=1S/C19H19N3O2/c1-11-7-17-13(10-20-22(17)3)9-15(11)14-5-4-6-16-19(14)24-12(2)8-18(23)21-16/h4-7,9-10,12H,8H2,1-3H3,(H,21,23)/t12-/m1/s1
InChIKeyWJUATRMNHAZSTQ-GFCCVEGCSA-N
XLogP3.66
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-9-(1,6-dimethylindazol-5-yl)-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one with MolForge

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Related Compounds

N-[[1-(2-Methoxyphenyl)-1H-indazol-5-yl]methyl]-2-propylpentanamide
CID 44250034
1-(4-{[7-(1-methyl-1H-indazol-6-yl)-2,3-dihydro-1,4-benzoxazepin-4 (5H)-yl]carbonyl}phenyl)ethanone
CID 59604658
N-(1-ethylindazol-6-yl)-2-(2-methylphenoxy)acetamide
CID 48995254
N-(2-methylindazol-6-yl)-2-(2-methylphenoxy)acetamide
CID 155516305
N-(2-ethylindazol-6-yl)-2-(2-methylphenoxy)acetamide
CID 155519116
N-(2-methylindazol-5-yl)-2-(2-methylphenoxy)acetamide
CID 155532506
N-(1-methylindazol-5-yl)-2-(2-methylphenoxy)acetamide
CID 155533667
2-(2-methylphenoxy)-N-(2-propan-2-ylindazol-6-yl)acetamide
CID 155549666
(2S)-2-amino-N-[(3S)-5-[[1-(2-cyanophenyl)indazol-4-yl]methyl]-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl]propanamide
CID 90060606
(2S)-N-[(2S,3S)-5-[[1-(2-cyanophenyl)indazol-4-yl]methyl]-2-methyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl]-2-(ethylamino)propanamide
CID 118586173
(2S)-N-[(3S)-5-[[1-(2-cyanophenyl)indazol-4-yl]methyl]-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl]-2-(ethylamino)propanamide
CID 129012535
Ak-106
CID 22559109

Frequently Asked Questions

What is the IUPAC name of (2R)-9-(1,6-dimethylindazol-5-yl)-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one?
The IUPAC name of (2R)-9-(1,6-dimethylindazol-5-yl)-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one (CID 121278054) is (2R)-9-(1,6-dimethylindazol-5-yl)-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one.
What is the SMILES notation for (2R)-9-(1,6-dimethylindazol-5-yl)-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one?
The canonical SMILES for (2R)-9-(1,6-dimethylindazol-5-yl)-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one is Cc1cc2c(cnn2C)cc1-c1cccc2c1O[C@H](C)CC(=O)N2.
What is the InChIKey of (2R)-9-(1,6-dimethylindazol-5-yl)-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one?
The InChIKey is WJUATRMNHAZSTQ-GFCCVEGCSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-11-7-17-13(10-20-22(17)3)9-15(11)14-5-4-6-16-19(14)24-12(2)8-18(23)21-16/h4-7,9-10,12H,8H2,1-3H3,(H,21,23)/t12-/m1/s1.
What are the key properties of (2R)-9-(1,6-dimethylindazol-5-yl)-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one?
(2R)-9-(1,6-dimethylindazol-5-yl)-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one has a molecular weight of 321.38 g/mol, XLogP of 3.66, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-9-(1,6-dimethylindazol-5-yl)-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one is sourced from PubChem (CID 121278054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).