cyclopropane;N-[2-[2-(difluoromethyl)-4,6-dimethoxypyrimidin-5-yl]-1-methylpyrrolo[2,3-c]pyridin-5-yl]-N-methylhydroxylamine;uranium

C19H23F2N5O3U — CID 163252430

About cyclopropane;N-[2-[2-(difluoromethyl)-4,6-dimethoxypyrimidin-5-yl]-1-methylpyrrolo[2,3-c]pyridin-5-yl]-N-methylhydroxylamine;uranium

cyclopropane;N-[2-[2-(difluoromethyl)-4,6-dimethoxypyrimidin-5-yl]-1-methylpyrrolo[2,3-c]pyridin-5-yl]-N-methylhydroxylamine;uranium (PubChem CID 163252430) has the molecular formula C19H23F2N5O3U and a molecular weight of 645.45 g/mol. Its IUPAC name is cyclopropane;N-[2-[2-(difluoromethyl)-4,6-dimethoxypyrimidin-5-yl]-1-methylpyrrolo[2,3-c]pyridin-5-yl]-N-methylhydroxylamine;uranium.

Molecular Properties

• Compound Name: cyclopropane;N-[2-[2-(difluoromethyl)-4,6-dimethoxypyrimidin-5-yl]-1-methylpyrrolo[2,3-c]pyridin-5-yl]-N-methylhydroxylamine;uranium
• PubChem CID: 163252430
• Molecular Formula: C19H23F2N5O3U
• Molecular Weight: 645.45 g/mol
• Exact Mass: 645.23
• IUPAC Name: cyclopropane;N-[2-[2-(difluoromethyl)-4,6-dimethoxypyrimidin-5-yl]-1-methylpyrrolo[2,3-c]pyridin-5-yl]-N-methylhydroxylamine;uranium
• SMILES: C1CC1.COc1nc(C(F)F)nc(OC)c1-c1cc2cc(N(C)O)ncc2n1C.[U]
• InChI: InChI=1S/C16H17F2N5O3.C3H6.U/c1-22-9(5-8-6-11(23(2)24)19-7-10(8)22)12-15(25-3)20-14(13(17)18)21-16(12)26-4;1-2-3-1;/h5-7,13,24H,1-4H3;1-3H2
• InChIKey: FOUNROVVXIILIR-UHFFFAOYSA-N
• XLogP: 3.98
• TPSA: 85.53 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 5
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	645.45
LogP ≤ 5	3.98
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of cyclopropane;N-[2-[2-(difluoromethyl)-4,6-dimethoxypyrimidin-5-yl]-1-methylpyrrolo[2,3-c]pyridin-5-yl]-N-methylhydroxylamine;uranium?

The IUPAC name of cyclopropane;N-[2-[2-(difluoromethyl)-4,6-dimethoxypyrimidin-5-yl]-1-methylpyrrolo[2,3-c]pyridin-5-yl]-N-methylhydroxylamine;uranium (CID 163252430) is cyclopropane;N-[2-[2-(difluoromethyl)-4,6-dimethoxypyrimidin-5-yl]-1-methylpyrrolo[2,3-c]pyridin-5-yl]-N-methylhydroxylamine;uranium.

What is the SMILES notation for cyclopropane;N-[2-[2-(difluoromethyl)-4,6-dimethoxypyrimidin-5-yl]-1-methylpyrrolo[2,3-c]pyridin-5-yl]-N-methylhydroxylamine;uranium?

The canonical SMILES for cyclopropane;N-[2-[2-(difluoromethyl)-4,6-dimethoxypyrimidin-5-yl]-1-methylpyrrolo[2,3-c]pyridin-5-yl]-N-methylhydroxylamine;uranium is C1CC1.COc1nc(C(F)F)nc(OC)c1-c1cc2cc(N(C)O)ncc2n1C.[U].

What is the InChIKey of cyclopropane;N-[2-[2-(difluoromethyl)-4,6-dimethoxypyrimidin-5-yl]-1-methylpyrrolo[2,3-c]pyridin-5-yl]-N-methylhydroxylamine;uranium?

The InChIKey is FOUNROVVXIILIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17F2N5O3.C3H6.U/c1-22-9(5-8-6-11(23(2)24)19-7-10(8)22)12-15(25-3)20-14(13(17)18)21-16(12)26-4;1-2-3-1;/h5-7,13,24H,1-4H3;1-3H2;.

What are the key properties of cyclopropane;N-[2-[2-(difluoromethyl)-4,6-dimethoxypyrimidin-5-yl]-1-methylpyrrolo[2,3-c]pyridin-5-yl]-N-methylhydroxylamine;uranium?

cyclopropane;N-[2-[2-(difluoromethyl)-4,6-dimethoxypyrimidin-5-yl]-1-methylpyrrolo[2,3-c]pyridin-5-yl]-N-methylhydroxylamine;uranium has a molecular weight of 645.45 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for cyclopropane;N-[2-[2-(difluoromethyl)-4,6-dimethoxypyrimidin-5-yl]-1-methylpyrrolo[2,3-c]pyridin-5-yl]-N-methylhydroxylamine;uranium is sourced from PubChem (CID 163252430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).