2-aminopyridine-3-carboxylic acid;2-(1-bromoethyl)-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethyl-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethylpyrido[2,3-d][1,3]oxazin-4-one;3-(4-fluorophenyl)-2-[1-(methylamino)ethyl]pyrido[2,3-d]pyrimidin-4-one;1-[1-[3-(4-fluorophenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-1-methyl-3-(3-methylphenyl)urea;methane

C89H90BrF4N19O9 — CID 158106084

About 2-aminopyridine-3-carboxylic acid;2-(1-bromoethyl)-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethyl-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethylpyrido[2,3-d][1,3]oxazin-4-one;3-(4-fluorophenyl)-2-[1-(methylamino)ethyl]pyrido[2,3-d]pyrimidin-4-one;1-[1-[3-(4-fluorophenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-1-methyl-3-(3-methylphenyl)urea;methane

2-aminopyridine-3-carboxylic acid;2-(1-bromoethyl)-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethyl-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethylpyrido[2,3-d][1,3]oxazin-4-one;3-(4-fluorophenyl)-2-[1-(methylamino)ethyl]pyrido[2,3-d]pyrimidin-4-one;1-[1-[3-(4-fluorophenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-1-methyl-3-(3-methylphenyl)urea;methane (PubChem CID 158106084) has the molecular formula C89H90BrF4N19O9 and a molecular weight of 1725.72 g/mol. Its IUPAC name is 2-aminopyridine-3-carboxylic acid;2-(1-bromoethyl)-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethyl-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethylpyrido[2,3-d][1,3]oxazin-4-one;3-(4-fluorophenyl)-2-[1-(methylamino)ethyl]pyrido[2,3-d]pyrimidin-4-one;1-[1-[3-(4-fluorophenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-1-methyl-3-(3-methylphenyl)urea;methane.

Molecular Properties

• Compound Name: 2-aminopyridine-3-carboxylic acid;2-(1-bromoethyl)-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethyl-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethylpyrido[2,3-d][1,3]oxazin-4-one;3-(4-fluorophenyl)-2-[1-(methylamino)ethyl]pyrido[2,3-d]pyrimidin-4-one;1-[1-[3-(4-fluorophenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-1-methyl-3-(3-methylphenyl)urea;methane
• PubChem CID: 158106084
• Molecular Formula: C89H90BrF4N19O9
• Molecular Weight: 1725.72 g/mol
• Exact Mass: 1723.63
• IUPAC Name: 2-aminopyridine-3-carboxylic acid;2-(1-bromoethyl)-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethyl-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethylpyrido[2,3-d][1,3]oxazin-4-one;3-(4-fluorophenyl)-2-[1-(methylamino)ethyl]pyrido[2,3-d]pyrimidin-4-one;1-[1-[3-(4-fluorophenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-1-methyl-3-(3-methylphenyl)urea;methane
• SMILES: C.C.C.C.CC(Br)c1nc2ncccc2c(=O)n1-c1ccc(F)cc1.CCc1nc2ncccc2c(=O)n1-c1ccc(F)cc1.CCc1nc2ncccc2c(=O)o1.CNC(C)c1nc2ncccc2c(=O)n1-c1ccc(F)cc1.Cc1cccc(NC(=O)N(C)C(C)c2nc3ncccc3c(=O)n2-c2ccc(F)cc2)c1.Nc1ncccc1C(=O)O
• InChI: InChI=1S/C24H22FN5O2.C16H15FN4O.C15H11BrFN3O.C15H12FN3O.C9H8N2O2.C6H6N2O2.4CH4/c1-15-6-4-7-18(14-15)27-24(32)29(3)16(2)22-28-21-20(8-5-13-26-21)23(31)30(22)19-11-9-17(25)10-12-19;1-10(18-2)15-20-14-13(4-3-9-19-14)16(22)21(15)12-7-5-11(17)6-8-12;1-9(16)14-19-13-12(3-2-8-18-13)15(21)20(14)11-6-4-10(17)5-7-11;1-2-13-18-14-12(4-3-9-17-14)15(20)19(13)11-7-5-10(16)6-8-11;1-2-7-11-8-6(9(12)13-7)4-3-5-10-8;7-5-4(6(9)10)2-1-3-8-5;;;;/h4-14,16H,1-3H3,(H,27,32);3-10,18H,1-2H3;2-9H,1H3;3-9H,2H2,1H3;3-5H,2H2,1H3;1-3H,(H2,7,8)(H,9,10);4*1H4
• InChIKey: FPVRCLZQLLAVDP-UHFFFAOYSA-N
• XLogP: 16.56
• TPSA: 367.69 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 25
• Rotatable Bonds: 13
• Heavy Atoms: 122
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1725.72
LogP ≤ 5	16.56
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-aminopyridine-3-carboxylic acid;2-(1-bromoethyl)-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethyl-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethylpyrido[2,3-d][1,3]oxazin-4-one;3-(4-fluorophenyl)-2-[1-(methylamino)ethyl]pyrido[2,3-d]pyrimidin-4-one;1-[1-[3-(4-fluorophenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-1-methyl-3-(3-methylphenyl)urea;methane?

The IUPAC name of 2-aminopyridine-3-carboxylic acid;2-(1-bromoethyl)-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethyl-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethylpyrido[2,3-d][1,3]oxazin-4-one;3-(4-fluorophenyl)-2-[1-(methylamino)ethyl]pyrido[2,3-d]pyrimidin-4-one;1-[1-[3-(4-fluorophenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-1-methyl-3-(3-methylphenyl)urea;methane (CID 158106084) is 2-aminopyridine-3-carboxylic acid;2-(1-bromoethyl)-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethyl-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethylpyrido[2,3-d][1,3]oxazin-4-one;3-(4-fluorophenyl)-2-[1-(methylamino)ethyl]pyrido[2,3-d]pyrimidin-4-one;1-[1-[3-(4-fluorophenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-1-methyl-3-(3-methylphenyl)urea;methane.

What is the SMILES notation for 2-aminopyridine-3-carboxylic acid;2-(1-bromoethyl)-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethyl-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethylpyrido[2,3-d][1,3]oxazin-4-one;3-(4-fluorophenyl)-2-[1-(methylamino)ethyl]pyrido[2,3-d]pyrimidin-4-one;1-[1-[3-(4-fluorophenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-1-methyl-3-(3-methylphenyl)urea;methane?

The canonical SMILES for 2-aminopyridine-3-carboxylic acid;2-(1-bromoethyl)-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethyl-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethylpyrido[2,3-d][1,3]oxazin-4-one;3-(4-fluorophenyl)-2-[1-(methylamino)ethyl]pyrido[2,3-d]pyrimidin-4-one;1-[1-[3-(4-fluorophenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-1-methyl-3-(3-methylphenyl)urea;methane is C.C.C.C.CC(Br)c1nc2ncccc2c(=O)n1-c1ccc(F)cc1.CCc1nc2ncccc2c(=O)n1-c1ccc(F)cc1.CCc1nc2ncccc2c(=O)o1.CNC(C)c1nc2ncccc2c(=O)n1-c1ccc(F)cc1.Cc1cccc(NC(=O)N(C)C(C)c2nc3ncccc3c(=O)n2-c2ccc(F)cc2)c1.Nc1ncccc1C(=O)O.

What is the InChIKey of 2-aminopyridine-3-carboxylic acid;2-(1-bromoethyl)-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethyl-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethylpyrido[2,3-d][1,3]oxazin-4-one;3-(4-fluorophenyl)-2-[1-(methylamino)ethyl]pyrido[2,3-d]pyrimidin-4-one;1-[1-[3-(4-fluorophenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-1-methyl-3-(3-methylphenyl)urea;methane?

The InChIKey is FPVRCLZQLLAVDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22FN5O2.C16H15FN4O.C15H11BrFN3O.C15H12FN3O.C9H8N2O2.C6H6N2O2.4CH4/c1-15-6-4-7-18(14-15)27-24(32)29(3)16(2)22-28-21-20(8-5-13-26-21)23(31)30(22)19-11-9-17(25)10-12-19;1-10(18-2)15-20-14-13(4-3-9-19-14)16(22)21(15)12-7-5-11(17)6-8-12;1-9(16)14-19-13-12(3-2-8-18-13)15(21)20(14)11-6-4-10(17)5-7-11;1-2-13-18-14-12(4-3-9-17-14)15(20)19(13)11-7-5-10(16)6-8-11;1-2-7-11-8-6(9(12)13-7)4-3-5-10-8;7-5-4(6(9)10)2-1-3-8-5;;;;/h4-14,16H,1-3H3,(H,27,32);3-10,18H,1-2H3;2-9H,1H3;3-9H,2H2,1H3;3-5H,2H2,1H3;1-3H,(H2,7,8)(H,9,10);4*1H4.

What are the key properties of 2-aminopyridine-3-carboxylic acid;2-(1-bromoethyl)-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethyl-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethylpyrido[2,3-d][1,3]oxazin-4-one;3-(4-fluorophenyl)-2-[1-(methylamino)ethyl]pyrido[2,3-d]pyrimidin-4-one;1-[1-[3-(4-fluorophenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-1-methyl-3-(3-methylphenyl)urea;methane?

2-aminopyridine-3-carboxylic acid;2-(1-bromoethyl)-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethyl-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethylpyrido[2,3-d][1,3]oxazin-4-one;3-(4-fluorophenyl)-2-[1-(methylamino)ethyl]pyrido[2,3-d]pyrimidin-4-one;1-[1-[3-(4-fluorophenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-1-methyl-3-(3-methylphenyl)urea;methane has a molecular weight of 1725.72 g/mol, XLogP of 16.56, 13 rotatable bonds, 4 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 2-aminopyridine-3-carboxylic acid;2-(1-bromoethyl)-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethyl-3-(4-fluorophenyl)pyrido[2,3-d]pyrimidin-4-one;2-ethylpyrido[2,3-d][1,3]oxazin-4-one;3-(4-fluorophenyl)-2-[1-(methylamino)ethyl]pyrido[2,3-d]pyrimidin-4-one;1-[1-[3-(4-fluorophenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-1-methyl-3-(3-methylphenyl)urea;methane is sourced from PubChem (CID 158106084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).