2-(aminomethyl)-3,3,3-trifluoropropanoic acid;2-(aminomethyl)-3,3,3-trifluoropropan-1-ol;methane;methanol;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;5,5,5-trifluoro-4-(hydroxymethyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]pentan-1-one;2-(trifluoromethyl)prop-2-enoic acid;4,4,4-trifluoro-3-[(trimethylsilylamino)methyl]butan-2-one;tritiomethanethiol

C54H74F15N13O13SSi — CID 164974097

About 2-(aminomethyl)-3,3,3-trifluoropropanoic acid;2-(aminomethyl)-3,3,3-trifluoropropan-1-ol;methane;methanol;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;5,5,5-trifluoro-4-(hydroxymethyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]pentan-1-one;2-(trifluoromethyl)prop-2-enoic acid;4,4,4-trifluoro-3-[(trimethylsilylamino)methyl]butan-2-one;tritiomethanethiol

2-(aminomethyl)-3,3,3-trifluoropropanoic acid;2-(aminomethyl)-3,3,3-trifluoropropan-1-ol;methane;methanol;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;5,5,5-trifluoro-4-(hydroxymethyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]pentan-1-one;2-(trifluoromethyl)prop-2-enoic acid;4,4,4-trifluoro-3-[(trimethylsilylamino)methyl]butan-2-one;tritiomethanethiol (PubChem CID 164974097) has the molecular formula C54H74F15N13O13SSi and a molecular weight of 1460.40 g/mol. Its IUPAC name is 2-(aminomethyl)-3,3,3-trifluoropropanoic acid;2-(aminomethyl)-3,3,3-trifluoropropan-1-ol;methane;methanol;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;5,5,5-trifluoro-4-(hydroxymethyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]pentan-1-one;2-(trifluoromethyl)prop-2-enoic acid;4,4,4-trifluoro-3-[(trimethylsilylamino)methyl]butan-2-one;tritiomethanethiol.

Molecular Properties

• Compound Name: 2-(aminomethyl)-3,3,3-trifluoropropanoic acid;2-(aminomethyl)-3,3,3-trifluoropropan-1-ol;methane;methanol;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;5,5,5-trifluoro-4-(hydroxymethyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]pentan-1-one;2-(trifluoromethyl)prop-2-enoic acid;4,4,4-trifluoro-3-[(trimethylsilylamino)methyl]butan-2-one;tritiomethanethiol
• PubChem CID: 164974097
• Molecular Formula: C54H74F15N13O13SSi
• Molecular Weight: 1460.40 g/mol
• Exact Mass: 1459.49
• IUPAC Name: 2-(aminomethyl)-3,3,3-trifluoropropanoic acid;2-(aminomethyl)-3,3,3-trifluoropropan-1-ol;methane;methanol;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;5,5,5-trifluoro-4-(hydroxymethyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]pentan-1-one;2-(trifluoromethyl)prop-2-enoic acid;4,4,4-trifluoro-3-[(trimethylsilylamino)methyl]butan-2-one;tritiomethanethiol
• SMILES: C.C=C(C(=O)O)C(F)(F)F.CC(=O)C(CN[Si](C)(C)C)C(F)(F)F.CO.NCC(C(=O)O)C(F)(F)F.NCC(CO)C(F)(F)F.O=C(CCC(CO)C(F)(F)F)c1noc2c1CN(c1ncnc3[nH]ccc13)CC2.O=C(O)c1noc2c1CN(c1ncnc3[nH]ccc13)CC2.[3H]CS
• InChI: InChI=1S/C18H18F3N5O3.C13H11N5O3.C8H16F3NOSi.C4H6F3NO2.C4H8F3NO.C4H3F3O2.CH4O.CH4S.CH4/c19-18(20,21)10(8-27)1-2-13(28)15-12-7-26(6-4-14(12)29-25-15)17-11-3-5-22-16(11)23-9-24-17;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;1-6(13)7(8(9,10)11)5-12-14(2,3)4;5-4(6,7)2(1-8)3(9)10;5-4(6,7)3(1-8)2-9;1-2(3(8)9)4(5,6)7;2*1-2;/h3,5,9-10,27H,1-2,4,6-8H2,(H,22,23,24);1,3,6H,2,4-5H2,(H,19,20)(H,14,15,16);7,12H,5H2,1-4H3;2H,1,8H2,(H,9,10);3,9H,1-2,8H2;1H2,(H,8,9);2*2H,1H3;1H4/i;;;;;;;1T
• InChIKey: DNKHJQXOYWMWHL-ULCPLOFGSA-N
• XLogP: 8.33
• TPSA: 412.48 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 22
• Rotatable Bonds: 17
• Heavy Atoms: 97
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1460.40
LogP ≤ 5	8.33
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-3,3,3-trifluoropropanoic acid;2-(aminomethyl)-3,3,3-trifluoropropan-1-ol;methane;methanol;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;5,5,5-trifluoro-4-(hydroxymethyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]pentan-1-one;2-(trifluoromethyl)prop-2-enoic acid;4,4,4-trifluoro-3-[(trimethylsilylamino)methyl]butan-2-one;tritiomethanethiol?

The IUPAC name of 2-(aminomethyl)-3,3,3-trifluoropropanoic acid;2-(aminomethyl)-3,3,3-trifluoropropan-1-ol;methane;methanol;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;5,5,5-trifluoro-4-(hydroxymethyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]pentan-1-one;2-(trifluoromethyl)prop-2-enoic acid;4,4,4-trifluoro-3-[(trimethylsilylamino)methyl]butan-2-one;tritiomethanethiol (CID 164974097) is 2-(aminomethyl)-3,3,3-trifluoropropanoic acid;2-(aminomethyl)-3,3,3-trifluoropropan-1-ol;methane;methanol;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;5,5,5-trifluoro-4-(hydroxymethyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]pentan-1-one;2-(trifluoromethyl)prop-2-enoic acid;4,4,4-trifluoro-3-[(trimethylsilylamino)methyl]butan-2-one;tritiomethanethiol.

What is the SMILES notation for 2-(aminomethyl)-3,3,3-trifluoropropanoic acid;2-(aminomethyl)-3,3,3-trifluoropropan-1-ol;methane;methanol;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;5,5,5-trifluoro-4-(hydroxymethyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]pentan-1-one;2-(trifluoromethyl)prop-2-enoic acid;4,4,4-trifluoro-3-[(trimethylsilylamino)methyl]butan-2-one;tritiomethanethiol?

The canonical SMILES for 2-(aminomethyl)-3,3,3-trifluoropropanoic acid;2-(aminomethyl)-3,3,3-trifluoropropan-1-ol;methane;methanol;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;5,5,5-trifluoro-4-(hydroxymethyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]pentan-1-one;2-(trifluoromethyl)prop-2-enoic acid;4,4,4-trifluoro-3-[(trimethylsilylamino)methyl]butan-2-one;tritiomethanethiol is C.C=C(C(=O)O)C(F)(F)F.CC(=O)C(CN[Si](C)(C)C)C(F)(F)F.CO.NCC(C(=O)O)C(F)(F)F.NCC(CO)C(F)(F)F.O=C(CCC(CO)C(F)(F)F)c1noc2c1CN(c1ncnc3[nH]ccc13)CC2.O=C(O)c1noc2c1CN(c1ncnc3[nH]ccc13)CC2.[3H]CS.

What is the InChIKey of 2-(aminomethyl)-3,3,3-trifluoropropanoic acid;2-(aminomethyl)-3,3,3-trifluoropropan-1-ol;methane;methanol;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;5,5,5-trifluoro-4-(hydroxymethyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]pentan-1-one;2-(trifluoromethyl)prop-2-enoic acid;4,4,4-trifluoro-3-[(trimethylsilylamino)methyl]butan-2-one;tritiomethanethiol?

The InChIKey is DNKHJQXOYWMWHL-ULCPLOFGSA-N. The full InChI is InChI=1S/C18H18F3N5O3.C13H11N5O3.C8H16F3NOSi.C4H6F3NO2.C4H8F3NO.C4H3F3O2.CH4O.CH4S.CH4/c19-18(20,21)10(8-27)1-2-13(28)15-12-7-26(6-4-14(12)29-25-15)17-11-3-5-22-16(11)23-9-24-17;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;1-6(13)7(8(9,10)11)5-12-14(2,3)4;5-4(6,7)2(1-8)3(9)10;5-4(6,7)3(1-8)2-9;1-2(3(8)9)4(5,6)7;2*1-2;/h3,5,9-10,27H,1-2,4,6-8H2,(H,22,23,24);1,3,6H,2,4-5H2,(H,19,20)(H,14,15,16);7,12H,5H2,1-4H3;2H,1,8H2,(H,9,10);3,9H,1-2,8H2;1H2,(H,8,9);2*2H,1H3;1H4/i;;;;;;;1T;.

What are the key properties of 2-(aminomethyl)-3,3,3-trifluoropropanoic acid;2-(aminomethyl)-3,3,3-trifluoropropan-1-ol;methane;methanol;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;5,5,5-trifluoro-4-(hydroxymethyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]pentan-1-one;2-(trifluoromethyl)prop-2-enoic acid;4,4,4-trifluoro-3-[(trimethylsilylamino)methyl]butan-2-one;tritiomethanethiol?

2-(aminomethyl)-3,3,3-trifluoropropanoic acid;2-(aminomethyl)-3,3,3-trifluoropropan-1-ol;methane;methanol;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;5,5,5-trifluoro-4-(hydroxymethyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]pentan-1-one;2-(trifluoromethyl)prop-2-enoic acid;4,4,4-trifluoro-3-[(trimethylsilylamino)methyl]butan-2-one;tritiomethanethiol has a molecular weight of 1460.40 g/mol, XLogP of 8.33, 17 rotatable bonds, 12 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(aminomethyl)-3,3,3-trifluoropropanoic acid;2-(aminomethyl)-3,3,3-trifluoropropan-1-ol;methane;methanol;5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid;5,5,5-trifluoro-4-(hydroxymethyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl]pentan-1-one;2-(trifluoromethyl)prop-2-enoic acid;4,4,4-trifluoro-3-[(trimethylsilylamino)methyl]butan-2-one;tritiomethanethiol is sourced from PubChem (CID 164974097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).