dipotassium;7-chloro-3-phenyl-1-pyridin-3-yl-1,6-naphthyridin-2-one;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carbaldehyde;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carboxylic acid;[6-chloro-4-(pyridin-3-ylamino)-3-pyridinyl]methanol;4,6-dichloropyridine-3-carboxylic acid;5-[2-(diethylamino)ethoxy]pyridin-2-amine;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;hydride;oxido formate;pyridin-3-amine

C93H87Cl8K2N19O15 — CID 158270736

About dipotassium;7-chloro-3-phenyl-1-pyridin-3-yl-1,6-naphthyridin-2-one;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carbaldehyde;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carboxylic acid;[6-chloro-4-(pyridin-3-ylamino)-3-pyridinyl]methanol;4,6-dichloropyridine-3-carboxylic acid;5-[2-(diethylamino)ethoxy]pyridin-2-amine;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;hydride;oxido formate;pyridin-3-amine

dipotassium;7-chloro-3-phenyl-1-pyridin-3-yl-1,6-naphthyridin-2-one;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carbaldehyde;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carboxylic acid;[6-chloro-4-(pyridin-3-ylamino)-3-pyridinyl]methanol;4,6-dichloropyridine-3-carboxylic acid;5-[2-(diethylamino)ethoxy]pyridin-2-amine;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;hydride;oxido formate;pyridin-3-amine (PubChem CID 158270736) has the molecular formula C93H87Cl8K2N19O15 and a molecular weight of 2072.66 g/mol. Its IUPAC name is dipotassium;7-chloro-3-phenyl-1-pyridin-3-yl-1,6-naphthyridin-2-one;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carbaldehyde;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carboxylic acid;[6-chloro-4-(pyridin-3-ylamino)-3-pyridinyl]methanol;4,6-dichloropyridine-3-carboxylic acid;5-[2-(diethylamino)ethoxy]pyridin-2-amine;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;hydride;oxido formate;pyridin-3-amine.

Molecular Properties

• Compound Name: dipotassium;7-chloro-3-phenyl-1-pyridin-3-yl-1,6-naphthyridin-2-one;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carbaldehyde;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carboxylic acid;[6-chloro-4-(pyridin-3-ylamino)-3-pyridinyl]methanol;4,6-dichloropyridine-3-carboxylic acid;5-[2-(diethylamino)ethoxy]pyridin-2-amine;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;hydride;oxido formate;pyridin-3-amine
• PubChem CID: 158270736
• Molecular Formula: C93H87Cl8K2N19O15
• Molecular Weight: 2072.66 g/mol
• Exact Mass: 2067.34
• IUPAC Name: dipotassium;7-chloro-3-phenyl-1-pyridin-3-yl-1,6-naphthyridin-2-one;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carbaldehyde;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carboxylic acid;[6-chloro-4-(pyridin-3-ylamino)-3-pyridinyl]methanol;4,6-dichloropyridine-3-carboxylic acid;5-[2-(diethylamino)ethoxy]pyridin-2-amine;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;hydride;oxido formate;pyridin-3-amine
• SMILES: CCN(CC)CCOc1ccc(N)nc1.CCOC(=O)Cc1ccccc1.CCOC(=O)c1cnc(Cl)cc1Cl.Nc1cccnc1.O=C(O)c1cnc(Cl)cc1Cl.O=C(O)c1cnc(Cl)cc1Nc1cccnc1.O=CO[O-].O=Cc1cnc(Cl)cc1Nc1cccnc1.O=c1c(-c2ccccc2)cc2cnc(Cl)cc2n1-c1cccnc1.OCc1cnc(Cl)cc1Nc1cccnc1.[H-].[K+].[K+]
• InChI: InChI=1S/C19H12ClN3O.C11H8ClN3O2.C11H10ClN3O.C11H8ClN3O.C11H19N3O.C10H12O2.C8H7Cl2NO2.C6H3Cl2NO2.C5H6N2.CH2O3.2K.H/c20-18-10-17-14(11-22-18)9-16(13-5-2-1-3-6-13)19(24)23(17)15-7-4-8-21-12-15;12-10-4-9(8(6-14-10)11(16)17)15-7-2-1-3-13-5-7;2*12-11-4-10(8(7-16)5-14-11)15-9-2-1-3-13-6-9;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;1-2-13-8(12)5-4-11-7(10)3-6(5)9;7-4-1-5(8)9-2-3(4)6(10)11;6-5-2-1-3-7-4-5;2-1-4-3;;;/h1-12H;1-6H,(H,14,15)(H,16,17);1-6,16H,7H2,(H,14,15);1-7H,(H,14,15);5-6,9H,3-4,7-8H2,1-2H3,(H2,12,13);3-7H,2,8H2,1H3;3-4H,2H2,1H3;1-2H,(H,10,11);1-4H,6H2;1,3H;;;/q;;;;;;;;;;2*+1;-1/p-1
• InChIKey: YZOPTNVDPUJABK-UHFFFAOYSA-M
• XLogP: 12.77
• TPSA: 491.14 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 32
• Rotatable Bonds: 24
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2072.66
LogP ≤ 5	12.77
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of dipotassium;7-chloro-3-phenyl-1-pyridin-3-yl-1,6-naphthyridin-2-one;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carbaldehyde;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carboxylic acid;[6-chloro-4-(pyridin-3-ylamino)-3-pyridinyl]methanol;4,6-dichloropyridine-3-carboxylic acid;5-[2-(diethylamino)ethoxy]pyridin-2-amine;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;hydride;oxido formate;pyridin-3-amine?

The IUPAC name of dipotassium;7-chloro-3-phenyl-1-pyridin-3-yl-1,6-naphthyridin-2-one;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carbaldehyde;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carboxylic acid;[6-chloro-4-(pyridin-3-ylamino)-3-pyridinyl]methanol;4,6-dichloropyridine-3-carboxylic acid;5-[2-(diethylamino)ethoxy]pyridin-2-amine;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;hydride;oxido formate;pyridin-3-amine (CID 158270736) is dipotassium;7-chloro-3-phenyl-1-pyridin-3-yl-1,6-naphthyridin-2-one;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carbaldehyde;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carboxylic acid;[6-chloro-4-(pyridin-3-ylamino)-3-pyridinyl]methanol;4,6-dichloropyridine-3-carboxylic acid;5-[2-(diethylamino)ethoxy]pyridin-2-amine;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;hydride;oxido formate;pyridin-3-amine.

What is the SMILES notation for dipotassium;7-chloro-3-phenyl-1-pyridin-3-yl-1,6-naphthyridin-2-one;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carbaldehyde;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carboxylic acid;[6-chloro-4-(pyridin-3-ylamino)-3-pyridinyl]methanol;4,6-dichloropyridine-3-carboxylic acid;5-[2-(diethylamino)ethoxy]pyridin-2-amine;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;hydride;oxido formate;pyridin-3-amine?

The canonical SMILES for dipotassium;7-chloro-3-phenyl-1-pyridin-3-yl-1,6-naphthyridin-2-one;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carbaldehyde;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carboxylic acid;[6-chloro-4-(pyridin-3-ylamino)-3-pyridinyl]methanol;4,6-dichloropyridine-3-carboxylic acid;5-[2-(diethylamino)ethoxy]pyridin-2-amine;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;hydride;oxido formate;pyridin-3-amine is CCN(CC)CCOc1ccc(N)nc1.CCOC(=O)Cc1ccccc1.CCOC(=O)c1cnc(Cl)cc1Cl.Nc1cccnc1.O=C(O)c1cnc(Cl)cc1Cl.O=C(O)c1cnc(Cl)cc1Nc1cccnc1.O=CO[O-].O=Cc1cnc(Cl)cc1Nc1cccnc1.O=c1c(-c2ccccc2)cc2cnc(Cl)cc2n1-c1cccnc1.OCc1cnc(Cl)cc1Nc1cccnc1.[H-].[K+].[K+].

What is the InChIKey of dipotassium;7-chloro-3-phenyl-1-pyridin-3-yl-1,6-naphthyridin-2-one;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carbaldehyde;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carboxylic acid;[6-chloro-4-(pyridin-3-ylamino)-3-pyridinyl]methanol;4,6-dichloropyridine-3-carboxylic acid;5-[2-(diethylamino)ethoxy]pyridin-2-amine;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;hydride;oxido formate;pyridin-3-amine?

The InChIKey is YZOPTNVDPUJABK-UHFFFAOYSA-M. The full InChI is InChI=1S/C19H12ClN3O.C11H8ClN3O2.C11H10ClN3O.C11H8ClN3O.C11H19N3O.C10H12O2.C8H7Cl2NO2.C6H3Cl2NO2.C5H6N2.CH2O3.2K.H/c20-18-10-17-14(11-22-18)9-16(13-5-2-1-3-6-13)19(24)23(17)15-7-4-8-21-12-15;12-10-4-9(8(6-14-10)11(16)17)15-7-2-1-3-13-5-7;2*12-11-4-10(8(7-16)5-14-11)15-9-2-1-3-13-6-9;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;1-2-13-8(12)5-4-11-7(10)3-6(5)9;7-4-1-5(8)9-2-3(4)6(10)11;6-5-2-1-3-7-4-5;2-1-4-3;;;/h1-12H;1-6H,(H,14,15)(H,16,17);1-6,16H,7H2,(H,14,15);1-7H,(H,14,15);5-6,9H,3-4,7-8H2,1-2H3,(H2,12,13);3-7H,2,8H2,1H3;3-4H,2H2,1H3;1-2H,(H,10,11);1-4H,6H2;1,3H;;;/q;;;;;;;;;;2*+1;-1/p-1.

What are the key properties of dipotassium;7-chloro-3-phenyl-1-pyridin-3-yl-1,6-naphthyridin-2-one;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carbaldehyde;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carboxylic acid;[6-chloro-4-(pyridin-3-ylamino)-3-pyridinyl]methanol;4,6-dichloropyridine-3-carboxylic acid;5-[2-(diethylamino)ethoxy]pyridin-2-amine;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;hydride;oxido formate;pyridin-3-amine?

dipotassium;7-chloro-3-phenyl-1-pyridin-3-yl-1,6-naphthyridin-2-one;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carbaldehyde;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carboxylic acid;[6-chloro-4-(pyridin-3-ylamino)-3-pyridinyl]methanol;4,6-dichloropyridine-3-carboxylic acid;5-[2-(diethylamino)ethoxy]pyridin-2-amine;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;hydride;oxido formate;pyridin-3-amine has a molecular weight of 2072.66 g/mol, XLogP of 12.77, 24 rotatable bonds, 8 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for dipotassium;7-chloro-3-phenyl-1-pyridin-3-yl-1,6-naphthyridin-2-one;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carbaldehyde;6-chloro-4-(pyridin-3-ylamino)pyridine-3-carboxylic acid;[6-chloro-4-(pyridin-3-ylamino)-3-pyridinyl]methanol;4,6-dichloropyridine-3-carboxylic acid;5-[2-(diethylamino)ethoxy]pyridin-2-amine;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;hydride;oxido formate;pyridin-3-amine is sourced from PubChem (CID 158270736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).