sodium;2-(3,3-difluorocyclobutyl)ethanamine;(3,3-difluorocyclobutyl)methanol;4-(3,3-difluorocyclobutyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;1,1-difluoro-3-(isocyanomethyl)cyclobutane;3-ethyl-1,1-difluorocyclobutane;methane;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;cyanide

C59H76F10N13NaO6 — CID 164984023

About sodium;2-(3,3-difluorocyclobutyl)ethanamine;(3,3-difluorocyclobutyl)methanol;4-(3,3-difluorocyclobutyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;1,1-difluoro-3-(isocyanomethyl)cyclobutane;3-ethyl-1,1-difluorocyclobutane;methane;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;cyanide

sodium;2-(3,3-difluorocyclobutyl)ethanamine;(3,3-difluorocyclobutyl)methanol;4-(3,3-difluorocyclobutyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;1,1-difluoro-3-(isocyanomethyl)cyclobutane;3-ethyl-1,1-difluorocyclobutane;methane;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;cyanide (PubChem CID 164984023) has the molecular formula C59H76F10N13NaO6 and a molecular weight of 1276.31 g/mol. Its IUPAC name is sodium;2-(3,3-difluorocyclobutyl)ethanamine;(3,3-difluorocyclobutyl)methanol;4-(3,3-difluorocyclobutyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;1,1-difluoro-3-(isocyanomethyl)cyclobutane;3-ethyl-1,1-difluorocyclobutane;methane;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;cyanide.

Molecular Properties

• Compound Name: sodium;2-(3,3-difluorocyclobutyl)ethanamine;(3,3-difluorocyclobutyl)methanol;4-(3,3-difluorocyclobutyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;1,1-difluoro-3-(isocyanomethyl)cyclobutane;3-ethyl-1,1-difluorocyclobutane;methane;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;cyanide
• PubChem CID: 164984023
• Molecular Formula: C59H76F10N13NaO6
• Molecular Weight: 1276.31 g/mol
• Exact Mass: 1275.58
• IUPAC Name: sodium;2-(3,3-difluorocyclobutyl)ethanamine;(3,3-difluorocyclobutyl)methanol;4-(3,3-difluorocyclobutyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;1,1-difluoro-3-(isocyanomethyl)cyclobutane;3-ethyl-1,1-difluorocyclobutane;methane;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;cyanide
• SMILES: C.C.CCC1CC(F)(F)C1.NCCC1CC(F)(F)C1.O=C(CCCC1CC(F)(F)C1)c1noc2c1CN(c1ncnc3[nH]ccc13)CC2.O=C(O)c1noc2c1CN(c1ncnc3[nH]ccc13)CC2.OCC1CC(F)(F)C1.[C-]#N.[C-]#[N+]CC1CC(F)(F)C1.[Na+]
• InChI: InChI=1S/C20H21F2N5O2.C13H11N5O3.C6H7F2N.C6H11F2N.C6H10F2.C5H8F2O.CN.2CH4.Na/c21-20(22)8-12(9-20)2-1-3-15(28)17-14-10-27(7-5-16(14)29-26-17)19-13-4-6-23-18(13)24-11-25-19;19-13(20)10-8-5-18(4-2-9(8)21-17-10)12-7-1-3-14-11(7)15-6-16-12;1-9-4-5-2-6(7,8)3-5;7-6(8)3-5(4-6)1-2-9;1-2-5-3-6(7,8)4-5;6-5(7)1-4(2-5)3-8;1-2;;;/h4,6,11-12H,1-3,5,7-10H2,(H,23,24,25);1,3,6H,2,4-5H2,(H,19,20)(H,14,15,16);5H,2-4H2;5H,1-4,9H2;5H,2-4H2,1H3;4,8H,1-3H2;;2*1H4;/q;;;;;;-1;;;+1
• InChIKey: FUIMAMGBKLGIMC-UHFFFAOYSA-N
• XLogP: 10.28
• TPSA: 270.45 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 15
• Rotatable Bonds: 13
• Heavy Atoms: 89
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1276.31
LogP ≤ 5	10.28
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of sodium;2-(3,3-difluorocyclobutyl)ethanamine;(3,3-difluorocyclobutyl)methanol;4-(3,3-difluorocyclobutyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;1,1-difluoro-3-(isocyanomethyl)cyclobutane;3-ethyl-1,1-difluorocyclobutane;methane;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;cyanide?

The IUPAC name of sodium;2-(3,3-difluorocyclobutyl)ethanamine;(3,3-difluorocyclobutyl)methanol;4-(3,3-difluorocyclobutyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;1,1-difluoro-3-(isocyanomethyl)cyclobutane;3-ethyl-1,1-difluorocyclobutane;methane;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;cyanide (CID 164984023) is sodium;2-(3,3-difluorocyclobutyl)ethanamine;(3,3-difluorocyclobutyl)methanol;4-(3,3-difluorocyclobutyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;1,1-difluoro-3-(isocyanomethyl)cyclobutane;3-ethyl-1,1-difluorocyclobutane;methane;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;cyanide.

What is the SMILES notation for sodium;2-(3,3-difluorocyclobutyl)ethanamine;(3,3-difluorocyclobutyl)methanol;4-(3,3-difluorocyclobutyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;1,1-difluoro-3-(isocyanomethyl)cyclobutane;3-ethyl-1,1-difluorocyclobutane;methane;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;cyanide?

The canonical SMILES for sodium;2-(3,3-difluorocyclobutyl)ethanamine;(3,3-difluorocyclobutyl)methanol;4-(3,3-difluorocyclobutyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;1,1-difluoro-3-(isocyanomethyl)cyclobutane;3-ethyl-1,1-difluorocyclobutane;methane;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;cyanide is C.C.CCC1CC(F)(F)C1.NCCC1CC(F)(F)C1.O=C(CCCC1CC(F)(F)C1)c1noc2c1CN(c1ncnc3[nH]ccc13)CC2.O=C(O)c1noc2c1CN(c1ncnc3[nH]ccc13)CC2.OCC1CC(F)(F)C1.[C-]#N.[C-]#[N+]CC1CC(F)(F)C1.[Na+].

What is the InChIKey of sodium;2-(3,3-difluorocyclobutyl)ethanamine;(3,3-difluorocyclobutyl)methanol;4-(3,3-difluorocyclobutyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;1,1-difluoro-3-(isocyanomethyl)cyclobutane;3-ethyl-1,1-difluorocyclobutane;methane;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;cyanide?

The InChIKey is FUIMAMGBKLGIMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21F2N5O2.C13H11N5O3.C6H7F2N.C6H11F2N.C6H10F2.C5H8F2O.CN.2CH4.Na/c21-20(22)8-12(9-20)2-1-3-15(28)17-14-10-27(7-5-16(14)29-26-17)19-13-4-6-23-18(13)24-11-25-19;19-13(20)10-8-5-18(4-2-9(8)21-17-10)12-7-1-3-14-11(7)15-6-16-12;1-9-4-5-2-6(7,8)3-5;7-6(8)3-5(4-6)1-2-9;1-2-5-3-6(7,8)4-5;6-5(7)1-4(2-5)3-8;1-2;;;/h4,6,11-12H,1-3,5,7-10H2,(H,23,24,25);1,3,6H,2,4-5H2,(H,19,20)(H,14,15,16);5H,2-4H2;5H,1-4,9H2;5H,2-4H2,1H3;4,8H,1-3H2;;2*1H4;/q;;;;;;-1;;;+1.

What are the key properties of sodium;2-(3,3-difluorocyclobutyl)ethanamine;(3,3-difluorocyclobutyl)methanol;4-(3,3-difluorocyclobutyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;1,1-difluoro-3-(isocyanomethyl)cyclobutane;3-ethyl-1,1-difluorocyclobutane;methane;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;cyanide?

sodium;2-(3,3-difluorocyclobutyl)ethanamine;(3,3-difluorocyclobutyl)methanol;4-(3,3-difluorocyclobutyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;1,1-difluoro-3-(isocyanomethyl)cyclobutane;3-ethyl-1,1-difluorocyclobutane;methane;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;cyanide has a molecular weight of 1276.31 g/mol, XLogP of 10.28, 13 rotatable bonds, 5 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for sodium;2-(3,3-difluorocyclobutyl)ethanamine;(3,3-difluorocyclobutyl)methanol;4-(3,3-difluorocyclobutyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]butan-1-one;1,1-difluoro-3-(isocyanomethyl)cyclobutane;3-ethyl-1,1-difluorocyclobutane;methane;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;cyanide is sourced from PubChem (CID 164984023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).