7-chloro-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;6-chloro-4-(propan-2-ylamino)pyridine-3-carbaldehyde;[6-chloro-4-(propan-2-ylamino)-3-pyridinyl]methanol;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;dioxomanganese;ethyl 6-chloro-4-(propan-2-ylamino)pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;methane;propan-2-amine

C107H138Cl6MnN18O14 — CID 159369855

About 7-chloro-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;6-chloro-4-(propan-2-ylamino)pyridine-3-carbaldehyde;[6-chloro-4-(propan-2-ylamino)-3-pyridinyl]methanol;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;dioxomanganese;ethyl 6-chloro-4-(propan-2-ylamino)pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;methane;propan-2-amine

7-chloro-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;6-chloro-4-(propan-2-ylamino)pyridine-3-carbaldehyde;[6-chloro-4-(propan-2-ylamino)-3-pyridinyl]methanol;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;dioxomanganese;ethyl 6-chloro-4-(propan-2-ylamino)pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;methane;propan-2-amine (PubChem CID 159369855) has the molecular formula C107H138Cl6MnN18O14 and a molecular weight of 2168.05 g/mol. Its IUPAC name is 7-chloro-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;6-chloro-4-(propan-2-ylamino)pyridine-3-carbaldehyde;[6-chloro-4-(propan-2-ylamino)-3-pyridinyl]methanol;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;dioxomanganese;ethyl 6-chloro-4-(propan-2-ylamino)pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;methane;propan-2-amine.

Molecular Properties

• Compound Name: 7-chloro-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;6-chloro-4-(propan-2-ylamino)pyridine-3-carbaldehyde;[6-chloro-4-(propan-2-ylamino)-3-pyridinyl]methanol;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;dioxomanganese;ethyl 6-chloro-4-(propan-2-ylamino)pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;methane;propan-2-amine
• PubChem CID: 159369855
• Molecular Formula: C107H138Cl6MnN18O14
• Molecular Weight: 2168.05 g/mol
• Exact Mass: 2163.82
• IUPAC Name: 7-chloro-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;6-chloro-4-(propan-2-ylamino)pyridine-3-carbaldehyde;[6-chloro-4-(propan-2-ylamino)-3-pyridinyl]methanol;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;dioxomanganese;ethyl 6-chloro-4-(propan-2-ylamino)pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;methane;propan-2-amine
• SMILES: C.CC(C)N.CC(C)Nc1cc(Cl)ncc1C=O.CC(C)Nc1cc(Cl)ncc1CO.CC(C)n1c(=O)c(-c2ccccc2)cc2cnc(Cl)cc21.CCN(CC)CCOc1ccc(N)nc1.CCN(CC)CCOc1ccc(Nc2cc3c(cn2)cc(-c2ccccc2)c(=O)n3C(C)C)nc1.CCOC(=O)Cc1ccccc1.CCOC(=O)c1cnc(Cl)cc1Cl.CCOC(=O)c1cnc(Cl)cc1NC(C)C.O=[Mn]=O
• InChI: InChI=1S/C28H33N5O2.C17H15ClN2O.C11H15ClN2O2.C11H19N3O.C10H12O2.C9H13ClN2O.C9H11ClN2O.C8H7Cl2NO2.C3H9N.CH4.Mn.2O/c1-5-32(6-2)14-15-35-23-12-13-26(30-19-23)31-27-17-25-22(18-29-27)16-24(21-10-8-7-9-11-21)28(34)33(25)20(3)4;1-11(2)20-15-9-16(18)19-10-13(15)8-14(17(20)21)12-6-4-3-5-7-12;1-4-16-11(15)8-6-13-10(12)5-9(8)14-7(2)3;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;2*1-6(2)12-8-3-9(10)11-4-7(8)5-13;1-2-13-8(12)5-4-11-7(10)3-6(5)9;1-3(2)4;;;;/h7-13,16-20H,5-6,14-15H2,1-4H3,(H,29,30,31);3-11H,1-2H3;5-7H,4H2,1-3H3,(H,13,14);5-6,9H,3-4,7-8H2,1-2H3,(H2,12,13);3-7H,2,8H2,1H3;3-4,6,13H,5H2,1-2H3,(H,11,12);3-6H,1-2H3,(H,11,12);3-4H,2H2,1H3;3H,4H2,1-2H3;1H4
• InChIKey: BXITUYLUUHRLHM-UHFFFAOYSA-N
• XLogP: 23.44
• TPSA: 422.56 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 32
• Rotatable Bonds: 33
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2168.05
LogP ≤ 5	23.44
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	32

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 7-chloro-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;6-chloro-4-(propan-2-ylamino)pyridine-3-carbaldehyde;[6-chloro-4-(propan-2-ylamino)-3-pyridinyl]methanol;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;dioxomanganese;ethyl 6-chloro-4-(propan-2-ylamino)pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;methane;propan-2-amine?

The IUPAC name of 7-chloro-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;6-chloro-4-(propan-2-ylamino)pyridine-3-carbaldehyde;[6-chloro-4-(propan-2-ylamino)-3-pyridinyl]methanol;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;dioxomanganese;ethyl 6-chloro-4-(propan-2-ylamino)pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;methane;propan-2-amine (CID 159369855) is 7-chloro-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;6-chloro-4-(propan-2-ylamino)pyridine-3-carbaldehyde;[6-chloro-4-(propan-2-ylamino)-3-pyridinyl]methanol;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;dioxomanganese;ethyl 6-chloro-4-(propan-2-ylamino)pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;methane;propan-2-amine.

What is the SMILES notation for 7-chloro-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;6-chloro-4-(propan-2-ylamino)pyridine-3-carbaldehyde;[6-chloro-4-(propan-2-ylamino)-3-pyridinyl]methanol;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;dioxomanganese;ethyl 6-chloro-4-(propan-2-ylamino)pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;methane;propan-2-amine?

The canonical SMILES for 7-chloro-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;6-chloro-4-(propan-2-ylamino)pyridine-3-carbaldehyde;[6-chloro-4-(propan-2-ylamino)-3-pyridinyl]methanol;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;dioxomanganese;ethyl 6-chloro-4-(propan-2-ylamino)pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;methane;propan-2-amine is C.CC(C)N.CC(C)Nc1cc(Cl)ncc1C=O.CC(C)Nc1cc(Cl)ncc1CO.CC(C)n1c(=O)c(-c2ccccc2)cc2cnc(Cl)cc21.CCN(CC)CCOc1ccc(N)nc1.CCN(CC)CCOc1ccc(Nc2cc3c(cn2)cc(-c2ccccc2)c(=O)n3C(C)C)nc1.CCOC(=O)Cc1ccccc1.CCOC(=O)c1cnc(Cl)cc1Cl.CCOC(=O)c1cnc(Cl)cc1NC(C)C.O=[Mn]=O.

What is the InChIKey of 7-chloro-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;6-chloro-4-(propan-2-ylamino)pyridine-3-carbaldehyde;[6-chloro-4-(propan-2-ylamino)-3-pyridinyl]methanol;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;dioxomanganese;ethyl 6-chloro-4-(propan-2-ylamino)pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;methane;propan-2-amine?

The InChIKey is BXITUYLUUHRLHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H33N5O2.C17H15ClN2O.C11H15ClN2O2.C11H19N3O.C10H12O2.C9H13ClN2O.C9H11ClN2O.C8H7Cl2NO2.C3H9N.CH4.Mn.2O/c1-5-32(6-2)14-15-35-23-12-13-26(30-19-23)31-27-17-25-22(18-29-27)16-24(21-10-8-7-9-11-21)28(34)33(25)20(3)4;1-11(2)20-15-9-16(18)19-10-13(15)8-14(17(20)21)12-6-4-3-5-7-12;1-4-16-11(15)8-6-13-10(12)5-9(8)14-7(2)3;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;2*1-6(2)12-8-3-9(10)11-4-7(8)5-13;1-2-13-8(12)5-4-11-7(10)3-6(5)9;1-3(2)4;;;;/h7-13,16-20H,5-6,14-15H2,1-4H3,(H,29,30,31);3-11H,1-2H3;5-7H,4H2,1-3H3,(H,13,14);5-6,9H,3-4,7-8H2,1-2H3,(H2,12,13);3-7H,2,8H2,1H3;3-4,6,13H,5H2,1-2H3,(H,11,12);3-6H,1-2H3,(H,11,12);3-4H,2H2,1H3;3H,4H2,1-2H3;1H4;;;.

What are the key properties of 7-chloro-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;6-chloro-4-(propan-2-ylamino)pyridine-3-carbaldehyde;[6-chloro-4-(propan-2-ylamino)-3-pyridinyl]methanol;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;dioxomanganese;ethyl 6-chloro-4-(propan-2-ylamino)pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;methane;propan-2-amine?

7-chloro-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;6-chloro-4-(propan-2-ylamino)pyridine-3-carbaldehyde;[6-chloro-4-(propan-2-ylamino)-3-pyridinyl]methanol;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;dioxomanganese;ethyl 6-chloro-4-(propan-2-ylamino)pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;methane;propan-2-amine has a molecular weight of 2168.05 g/mol, XLogP of 23.44, 33 rotatable bonds, 7 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 7-chloro-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;6-chloro-4-(propan-2-ylamino)pyridine-3-carbaldehyde;[6-chloro-4-(propan-2-ylamino)-3-pyridinyl]methanol;5-[2-(diethylamino)ethoxy]pyridin-2-amine;7-[[5-[2-(diethylamino)ethoxy]-2-pyridinyl]amino]-3-phenyl-1-propan-2-yl-1,6-naphthyridin-2-one;dioxomanganese;ethyl 6-chloro-4-(propan-2-ylamino)pyridine-3-carboxylate;ethyl 4,6-dichloropyridine-3-carboxylate;ethyl 2-phenylacetate;methane;propan-2-amine is sourced from PubChem (CID 159369855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).