1-ethyl-1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-3-methylurea;8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazine-6-carboximidamide;N-[8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]formamide;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-1,3-dimethylurea;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1-methyl-3-propan-2-ylurea;methyl N-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-1,5-benzoxazepin-7-yl]carbamate

C89H108F2N28O11S — CID 159591308

About 1-ethyl-1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-3-methylurea;8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazine-6-carboximidamide;N-[8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]formamide;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-1,3-dimethylurea;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1-methyl-3-propan-2-ylurea;methyl N-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-1,5-benzoxazepin-7-yl]carbamate

1-ethyl-1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-3-methylurea;8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazine-6-carboximidamide;N-[8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]formamide;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-1,3-dimethylurea;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1-methyl-3-propan-2-ylurea;methyl N-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-1,5-benzoxazepin-7-yl]carbamate (PubChem CID 159591308) has the molecular formula C89H108F2N28O11S and a molecular weight of 1816.09 g/mol. Its IUPAC name is 1-ethyl-1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-3-methylurea;8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazine-6-carboximidamide;N-[8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]formamide;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-1,3-dimethylurea;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1-methyl-3-propan-2-ylurea;methyl N-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-1,5-benzoxazepin-7-yl]carbamate.

Molecular Properties

• Compound Name: 1-ethyl-1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-3-methylurea;8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazine-6-carboximidamide;N-[8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]formamide;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-1,3-dimethylurea;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1-methyl-3-propan-2-ylurea;methyl N-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-1,5-benzoxazepin-7-yl]carbamate
• PubChem CID: 159591308
• Molecular Formula: C89H108F2N28O11S
• Molecular Weight: 1816.09 g/mol
• Exact Mass: 1814.84
• IUPAC Name: 1-ethyl-1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-3-methylurea;8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazine-6-carboximidamide;N-[8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]formamide;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-1,3-dimethylurea;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1-methyl-3-propan-2-ylurea;methyl N-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-1,5-benzoxazepin-7-yl]carbamate
• SMILES: CC(C)NC(=O)N(C)c1ccc2c(c1)N(Cc1cnc[nH]1)CCO2.CCN(C(=O)NC)c1ccc2c(c1)N(Cc1cnc[nH]1)CCO2.CNC(=O)N(C)c1ccc2c(c1)N(Cc1cnc[nH]1)CCS2.COC(=O)Nc1ccc2c(c1)N(Cc1cnc[nH]1)CCCO2.O=CNc1cc(F)c2c(c1)N(Cc1cnc[nH]1)CCO2.[H]/N=C(\N)c1cc(F)c2c(c1)N(Cc1cnc[nH]1)CCO2
• InChI: InChI=1S/C17H23N5O2.C16H21N5O2.C15H19N5OS.C15H18N4O3.C13H14FN5O.C13H13FN4O2/c1-12(2)20-17(23)21(3)14-4-5-16-15(8-14)22(6-7-24-16)10-13-9-18-11-19-13;1-3-21(16(22)17-2)13-4-5-15-14(8-13)20(6-7-23-15)10-12-9-18-11-19-12;1-16-15(21)19(2)12-3-4-14-13(7-12)20(5-6-22-14)9-11-8-17-10-18-11;1-21-15(20)18-11-3-4-14-13(7-11)19(5-2-6-22-14)9-12-8-16-10-17-12;14-10-3-8(13(15)16)4-11-12(10)20-2-1-19(11)6-9-5-17-7-18-9;14-11-3-9(17-8-19)4-12-13(11)20-2-1-18(12)6-10-5-15-7-16-10/h4-5,8-9,11-12H,6-7,10H2,1-3H3,(H,18,19)(H,20,23);4-5,8-9,11H,3,6-7,10H2,1-2H3,(H,17,22)(H,18,19);3-4,7-8,10H,5-6,9H2,1-2H3,(H,16,21)(H,17,18);3-4,7-8,10H,2,5-6,9H2,1H3,(H,16,17)(H,18,20);3-5,7H,1-2,6H2,(H3,15,16)(H,17,18);3-5,7-8H,1-2,6H2,(H,15,16)(H,17,19)
• InChIKey: MKGVAGYKQHEDMX-UHFFFAOYSA-N
• XLogP: 11.76
• TPSA: 451.99 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 25
• Rotatable Bonds: 21
• Heavy Atoms: 131
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1816.09
LogP ≤ 5	11.76
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-3-methylurea;8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazine-6-carboximidamide;N-[8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]formamide;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-1,3-dimethylurea;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1-methyl-3-propan-2-ylurea;methyl N-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-1,5-benzoxazepin-7-yl]carbamate?

The IUPAC name of 1-ethyl-1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-3-methylurea;8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazine-6-carboximidamide;N-[8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]formamide;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-1,3-dimethylurea;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1-methyl-3-propan-2-ylurea;methyl N-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-1,5-benzoxazepin-7-yl]carbamate (CID 159591308) is 1-ethyl-1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-3-methylurea;8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazine-6-carboximidamide;N-[8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]formamide;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-1,3-dimethylurea;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1-methyl-3-propan-2-ylurea;methyl N-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-1,5-benzoxazepin-7-yl]carbamate.

What is the SMILES notation for 1-ethyl-1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-3-methylurea;8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazine-6-carboximidamide;N-[8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]formamide;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-1,3-dimethylurea;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1-methyl-3-propan-2-ylurea;methyl N-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-1,5-benzoxazepin-7-yl]carbamate?

The canonical SMILES for 1-ethyl-1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-3-methylurea;8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazine-6-carboximidamide;N-[8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]formamide;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-1,3-dimethylurea;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1-methyl-3-propan-2-ylurea;methyl N-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-1,5-benzoxazepin-7-yl]carbamate is CC(C)NC(=O)N(C)c1ccc2c(c1)N(Cc1cnc[nH]1)CCO2.CCN(C(=O)NC)c1ccc2c(c1)N(Cc1cnc[nH]1)CCO2.CNC(=O)N(C)c1ccc2c(c1)N(Cc1cnc[nH]1)CCS2.COC(=O)Nc1ccc2c(c1)N(Cc1cnc[nH]1)CCCO2.O=CNc1cc(F)c2c(c1)N(Cc1cnc[nH]1)CCO2.[H]/N=C(\N)c1cc(F)c2c(c1)N(Cc1cnc[nH]1)CCO2.

What is the InChIKey of 1-ethyl-1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-3-methylurea;8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazine-6-carboximidamide;N-[8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]formamide;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-1,3-dimethylurea;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1-methyl-3-propan-2-ylurea;methyl N-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-1,5-benzoxazepin-7-yl]carbamate?

The InChIKey is MKGVAGYKQHEDMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O2.C16H21N5O2.C15H19N5OS.C15H18N4O3.C13H14FN5O.C13H13FN4O2/c1-12(2)20-17(23)21(3)14-4-5-16-15(8-14)22(6-7-24-16)10-13-9-18-11-19-13;1-3-21(16(22)17-2)13-4-5-15-14(8-13)20(6-7-23-15)10-12-9-18-11-19-12;1-16-15(21)19(2)12-3-4-14-13(7-12)20(5-6-22-14)9-11-8-17-10-18-11;1-21-15(20)18-11-3-4-14-13(7-11)19(5-2-6-22-14)9-12-8-16-10-17-12;14-10-3-8(13(15)16)4-11-12(10)20-2-1-19(11)6-9-5-17-7-18-9;14-11-3-9(17-8-19)4-12-13(11)20-2-1-18(12)6-10-5-15-7-16-10/h4-5,8-9,11-12H,6-7,10H2,1-3H3,(H,18,19)(H,20,23);4-5,8-9,11H,3,6-7,10H2,1-2H3,(H,17,22)(H,18,19);3-4,7-8,10H,5-6,9H2,1-2H3,(H,16,21)(H,17,18);3-4,7-8,10H,2,5-6,9H2,1H3,(H,16,17)(H,18,20);3-5,7H,1-2,6H2,(H3,15,16)(H,17,18);3-5,7-8H,1-2,6H2,(H,15,16)(H,17,19).

What are the key properties of 1-ethyl-1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-3-methylurea;8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazine-6-carboximidamide;N-[8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]formamide;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-1,3-dimethylurea;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1-methyl-3-propan-2-ylurea;methyl N-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-1,5-benzoxazepin-7-yl]carbamate?

1-ethyl-1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-3-methylurea;8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazine-6-carboximidamide;N-[8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]formamide;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-1,3-dimethylurea;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1-methyl-3-propan-2-ylurea;methyl N-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-1,5-benzoxazepin-7-yl]carbamate has a molecular weight of 1816.09 g/mol, XLogP of 11.76, 21 rotatable bonds, 13 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 1-ethyl-1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-3-methylurea;8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazine-6-carboximidamide;N-[8-fluoro-4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]formamide;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-1,3-dimethylurea;1-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-1-methyl-3-propan-2-ylurea;methyl N-[5-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-1,5-benzoxazepin-7-yl]carbamate is sourced from PubChem (CID 159591308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).