4-amino-6-chloropyridine-3-carbaldehyde;(4-amino-6-chloro-3-pyridinyl)methanol;7-chloro-3-phenyl-1H-1,6-naphthyridin-2-one;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1H-1,6-naphthyridin-2-one;(2,4-dimethoxyphenyl)methanamine;ethyl 4-amino-6-chloropyridine-3-carboxylate;ethyl 6-chloro-4-[(2,4-dimethoxyphenyl)methylamino]pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate

C114H127Cl7N20O18 — CID 158994503

About 4-amino-6-chloropyridine-3-carbaldehyde;(4-amino-6-chloro-3-pyridinyl)methanol;7-chloro-3-phenyl-1H-1,6-naphthyridin-2-one;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1H-1,6-naphthyridin-2-one;(2,4-dimethoxyphenyl)methanamine;ethyl 4-amino-6-chloropyridine-3-carboxylate;ethyl 6-chloro-4-[(2,4-dimethoxyphenyl)methylamino]pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate

4-amino-6-chloropyridine-3-carbaldehyde;(4-amino-6-chloro-3-pyridinyl)methanol;7-chloro-3-phenyl-1H-1,6-naphthyridin-2-one;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1H-1,6-naphthyridin-2-one;(2,4-dimethoxyphenyl)methanamine;ethyl 4-amino-6-chloropyridine-3-carboxylate;ethyl 6-chloro-4-[(2,4-dimethoxyphenyl)methylamino]pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate (PubChem CID 158994503) has the molecular formula C114H127Cl7N20O18 and a molecular weight of 2313.56 g/mol. Its IUPAC name is 4-amino-6-chloropyridine-3-carbaldehyde;(4-amino-6-chloro-3-pyridinyl)methanol;7-chloro-3-phenyl-1H-1,6-naphthyridin-2-one;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1H-1,6-naphthyridin-2-one;(2,4-dimethoxyphenyl)methanamine;ethyl 4-amino-6-chloropyridine-3-carboxylate;ethyl 6-chloro-4-[(2,4-dimethoxyphenyl)methylamino]pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate.

Molecular Properties

• Compound Name: 4-amino-6-chloropyridine-3-carbaldehyde;(4-amino-6-chloro-3-pyridinyl)methanol;7-chloro-3-phenyl-1H-1,6-naphthyridin-2-one;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1H-1,6-naphthyridin-2-one;(2,4-dimethoxyphenyl)methanamine;ethyl 4-amino-6-chloropyridine-3-carboxylate;ethyl 6-chloro-4-[(2,4-dimethoxyphenyl)methylamino]pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate
• PubChem CID: 158994503
• Molecular Formula: C114H127Cl7N20O18
• Molecular Weight: 2313.56 g/mol
• Exact Mass: 2308.75
• IUPAC Name: 4-amino-6-chloropyridine-3-carbaldehyde;(4-amino-6-chloro-3-pyridinyl)methanol;7-chloro-3-phenyl-1H-1,6-naphthyridin-2-one;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1H-1,6-naphthyridin-2-one;(2,4-dimethoxyphenyl)methanamine;ethyl 4-amino-6-chloropyridine-3-carboxylate;ethyl 6-chloro-4-[(2,4-dimethoxyphenyl)methylamino]pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate
• SMILES: CCN(CC)CCOc1ccc(N)nc1.CCN(CC)CCOc1ccc(Nc2cc3[nH]c(=O)c(-c4ccccc4)cc3cn2)nc1.CCOC(=O)Cc1ccccc1.CCOC(=O)c1cnc(Cl)cc1Cl.CCOC(=O)c1cnc(Cl)cc1N.CCOC(=O)c1cnc(Cl)cc1NCc1ccc(OC)cc1OC.COc1ccc(CN)c(OC)c1.Nc1cc(Cl)ncc1C=O.Nc1cc(Cl)ncc1CO.O=c1[nH]c2cc(Cl)ncc2cc1-c1ccccc1
• InChI: InChI=1S/C25H27N5O2.C17H19ClN2O4.C14H9ClN2O.C11H19N3O.C10H12O2.C9H13NO2.C8H7Cl2NO2.C8H9ClN2O2.C6H7ClN2O.C6H5ClN2O/c1-3-30(4-2)12-13-32-20-10-11-23(27-17-20)29-24-15-22-19(16-26-24)14-21(25(31)28-22)18-8-6-5-7-9-18;1-4-24-17(21)13-10-20-16(18)8-14(13)19-9-11-5-6-12(22-2)7-15(11)23-3;15-13-7-12-10(8-16-13)6-11(14(18)17-12)9-4-2-1-3-5-9;1-3-14(4-2)7-8-15-10-5-6-11(12)13-9-10;1-2-12-10(11)8-9-6-4-3-5-7-9;1-11-8-4-3-7(6-10)9(5-8)12-2;1-2-13-8(12)5-4-11-7(10)3-6(5)9;1-2-13-8(12)5-4-11-7(9)3-6(5)10;2*7-6-1-5(8)4(3-10)2-9-6/h5-11,14-17H,3-4,12-13H2,1-2H3,(H,28,31)(H,26,27,29);5-8,10H,4,9H2,1-3H3,(H,19,20);1-8H,(H,17,18);5-6,9H,3-4,7-8H2,1-2H3,(H2,12,13);3-7H,2,8H2,1H3;3-5H,6,10H2,1-2H3;3-4H,2H2,1H3;3-4H,2H2,1H3,(H2,10,11);1-2,10H,3H2,(H2,8,9);1-3H,(H2,8,9)
• InChIKey: JQOMXVURCNTYMB-UHFFFAOYSA-N
• XLogP: 21.57
• TPSA: 540.25 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 36
• Rotatable Bonds: 35
• Heavy Atoms: 159
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2313.56
LogP ≤ 5	21.57
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-chloropyridine-3-carbaldehyde;(4-amino-6-chloro-3-pyridinyl)methanol;7-chloro-3-phenyl-1H-1,6-naphthyridin-2-one;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1H-1,6-naphthyridin-2-one;(2,4-dimethoxyphenyl)methanamine;ethyl 4-amino-6-chloropyridine-3-carboxylate;ethyl 6-chloro-4-[(2,4-dimethoxyphenyl)methylamino]pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate?

The IUPAC name of 4-amino-6-chloropyridine-3-carbaldehyde;(4-amino-6-chloro-3-pyridinyl)methanol;7-chloro-3-phenyl-1H-1,6-naphthyridin-2-one;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1H-1,6-naphthyridin-2-one;(2,4-dimethoxyphenyl)methanamine;ethyl 4-amino-6-chloropyridine-3-carboxylate;ethyl 6-chloro-4-[(2,4-dimethoxyphenyl)methylamino]pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate (CID 158994503) is 4-amino-6-chloropyridine-3-carbaldehyde;(4-amino-6-chloro-3-pyridinyl)methanol;7-chloro-3-phenyl-1H-1,6-naphthyridin-2-one;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1H-1,6-naphthyridin-2-one;(2,4-dimethoxyphenyl)methanamine;ethyl 4-amino-6-chloropyridine-3-carboxylate;ethyl 6-chloro-4-[(2,4-dimethoxyphenyl)methylamino]pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate.

What is the SMILES notation for 4-amino-6-chloropyridine-3-carbaldehyde;(4-amino-6-chloro-3-pyridinyl)methanol;7-chloro-3-phenyl-1H-1,6-naphthyridin-2-one;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1H-1,6-naphthyridin-2-one;(2,4-dimethoxyphenyl)methanamine;ethyl 4-amino-6-chloropyridine-3-carboxylate;ethyl 6-chloro-4-[(2,4-dimethoxyphenyl)methylamino]pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate?

The canonical SMILES for 4-amino-6-chloropyridine-3-carbaldehyde;(4-amino-6-chloro-3-pyridinyl)methanol;7-chloro-3-phenyl-1H-1,6-naphthyridin-2-one;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1H-1,6-naphthyridin-2-one;(2,4-dimethoxyphenyl)methanamine;ethyl 4-amino-6-chloropyridine-3-carboxylate;ethyl 6-chloro-4-[(2,4-dimethoxyphenyl)methylamino]pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate is CCN(CC)CCOc1ccc(N)nc1.CCN(CC)CCOc1ccc(Nc2cc3[nH]c(=O)c(-c4ccccc4)cc3cn2)nc1.CCOC(=O)Cc1ccccc1.CCOC(=O)c1cnc(Cl)cc1Cl.CCOC(=O)c1cnc(Cl)cc1N.CCOC(=O)c1cnc(Cl)cc1NCc1ccc(OC)cc1OC.COc1ccc(CN)c(OC)c1.Nc1cc(Cl)ncc1C=O.Nc1cc(Cl)ncc1CO.O=c1[nH]c2cc(Cl)ncc2cc1-c1ccccc1.

What is the InChIKey of 4-amino-6-chloropyridine-3-carbaldehyde;(4-amino-6-chloro-3-pyridinyl)methanol;7-chloro-3-phenyl-1H-1,6-naphthyridin-2-one;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1H-1,6-naphthyridin-2-one;(2,4-dimethoxyphenyl)methanamine;ethyl 4-amino-6-chloropyridine-3-carboxylate;ethyl 6-chloro-4-[(2,4-dimethoxyphenyl)methylamino]pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate?

The InChIKey is JQOMXVURCNTYMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N5O2.C17H19ClN2O4.C14H9ClN2O.C11H19N3O.C10H12O2.C9H13NO2.C8H7Cl2NO2.C8H9ClN2O2.C6H7ClN2O.C6H5ClN2O/c1-3-30(4-2)12-13-32-20-10-11-23(27-17-20)29-24-15-22-19(16-26-24)14-21(25(31)28-22)18-8-6-5-7-9-18;1-4-24-17(21)13-10-20-16(18)8-14(13)19-9-11-5-6-12(22-2)7-15(11)23-3;15-13-7-12-10(8-16-13)6-11(14(18)17-12)9-4-2-1-3-5-9;1-3-14(4-2)7-8-15-10-5-6-11(12)13-9-10;1-2-12-10(11)8-9-6-4-3-5-7-9;1-11-8-4-3-7(6-10)9(5-8)12-2;1-2-13-8(12)5-4-11-7(10)3-6(5)9;1-2-13-8(12)5-4-11-7(9)3-6(5)10;2*7-6-1-5(8)4(3-10)2-9-6/h5-11,14-17H,3-4,12-13H2,1-2H3,(H,28,31)(H,26,27,29);5-8,10H,4,9H2,1-3H3,(H,19,20);1-8H,(H,17,18);5-6,9H,3-4,7-8H2,1-2H3,(H2,12,13);3-7H,2,8H2,1H3;3-5H,6,10H2,1-2H3;3-4H,2H2,1H3;3-4H,2H2,1H3,(H2,10,11);1-2,10H,3H2,(H2,8,9);1-3H,(H2,8,9).

What are the key properties of 4-amino-6-chloropyridine-3-carbaldehyde;(4-amino-6-chloro-3-pyridinyl)methanol;7-chloro-3-phenyl-1H-1,6-naphthyridin-2-one;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1H-1,6-naphthyridin-2-one;(2,4-dimethoxyphenyl)methanamine;ethyl 4-amino-6-chloropyridine-3-carboxylate;ethyl 6-chloro-4-[(2,4-dimethoxyphenyl)methylamino]pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate?

4-amino-6-chloropyridine-3-carbaldehyde;(4-amino-6-chloro-3-pyridinyl)methanol;7-chloro-3-phenyl-1H-1,6-naphthyridin-2-one;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1H-1,6-naphthyridin-2-one;(2,4-dimethoxyphenyl)methanamine;ethyl 4-amino-6-chloropyridine-3-carboxylate;ethyl 6-chloro-4-[(2,4-dimethoxyphenyl)methylamino]pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate has a molecular weight of 2313.56 g/mol, XLogP of 21.57, 35 rotatable bonds, 10 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 4-amino-6-chloropyridine-3-carbaldehyde;(4-amino-6-chloro-3-pyridinyl)methanol;7-chloro-3-phenyl-1H-1,6-naphthyridin-2-one;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1H-1,6-naphthyridin-2-one;(2,4-dimethoxyphenyl)methanamine;ethyl 4-amino-6-chloropyridine-3-carboxylate;ethyl 6-chloro-4-[(2,4-dimethoxyphenyl)methylamino]pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate is sourced from PubChem (CID 158994503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).