N-aminohydroxylamine;benzyl 1-[[8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-hydrazinyl-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1H-pyrazole-4-carboxylate;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;diethoxymethoxyethane;ethanol

C128H142Cl2N24O20 — CID 159870995

About N-aminohydroxylamine;benzyl 1-[[8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-hydrazinyl-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1H-pyrazole-4-carboxylate;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;diethoxymethoxyethane;ethanol

N-aminohydroxylamine;benzyl 1-[[8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-hydrazinyl-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1H-pyrazole-4-carboxylate;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;diethoxymethoxyethane;ethanol (PubChem CID 159870995) has the molecular formula C128H142Cl2N24O20 and a molecular weight of 2407.60 g/mol. Its IUPAC name is N-aminohydroxylamine;benzyl 1-[[8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-hydrazinyl-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1H-pyrazole-4-carboxylate;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;diethoxymethoxyethane;ethanol.

Molecular Properties

• Compound Name: N-aminohydroxylamine;benzyl 1-[[8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-hydrazinyl-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1H-pyrazole-4-carboxylate;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;diethoxymethoxyethane;ethanol
• PubChem CID: 159870995
• Molecular Formula: C128H142Cl2N24O20
• Molecular Weight: 2407.60 g/mol
• Exact Mass: 2405.02
• IUPAC Name: N-aminohydroxylamine;benzyl 1-[[8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-hydrazinyl-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1H-pyrazole-4-carboxylate;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;diethoxymethoxyethane;ethanol
• SMILES: CCO.CCOC(=O)Cc1cc(C2CC2)cn2cc(Cn3cc(C(=O)OCc4ccccc4)cn3)nc12.CCOC(OCC)OCC.NNC(=O)Cc1cc(C2CC2)cn2cc(Cn3cc(C(=O)OCc4ccccc4)cn3)nc12.NNO.O=C(OCc1ccccc1)c1cn[nH]c1.O=C(OCc1ccccc1)c1cnn(Cc2cn3cc(C4CC4)cc(CCl)c3n2)c1.O=C(OCc1ccccc1)c1cnn(Cc2cn3cc(C4CC4)cc(CO)c3n2)c1.OCc1cc(C2CC2)cn2cc(CCl)nc12
• InChI: InChI=1S/C26H26N4O4.C24H24N6O3.C23H21ClN4O2.C23H22N4O3.C12H13ClN2O.C11H10N2O2.C7H16O3.C2H6O.H4N2O/c1-2-33-24(31)11-20-10-21(19-8-9-19)13-29-15-23(28-25(20)29)16-30-14-22(12-27-30)26(32)34-17-18-6-4-3-5-7-18;25-28-22(31)9-18-8-19(17-6-7-17)11-29-13-21(27-23(18)29)14-30-12-20(10-26-30)24(32)33-15-16-4-2-1-3-5-16;24-9-18-8-19(17-6-7-17)11-27-13-21(26-22(18)27)14-28-12-20(10-25-28)23(29)30-15-16-4-2-1-3-5-16;28-14-19-8-18(17-6-7-17)10-26-12-21(25-22(19)26)13-27-11-20(9-24-27)23(29)30-15-16-4-2-1-3-5-16;13-4-11-6-15-5-9(8-1-2-8)3-10(7-16)12(15)14-11;14-11(10-6-12-13-7-10)15-8-9-4-2-1-3-5-9;1-4-8-7(9-5-2)10-6-3;2*1-2-3/h3-7,10,12-15,19H,2,8-9,11,16-17H2,1H3;1-5,8,10-13,17H,6-7,9,14-15,25H2,(H,28,31);1-5,8,10-13,17H,6-7,9,14-15H2;1-5,8-12,17,28H,6-7,13-15H2;3,5-6,8,16H,1-2,4,7H2;1-7H,8H2,(H,12,13);7H,4-6H2,1-3H3;3H,2H2,1H3;2-3H,1H2
• InChIKey: NSIMKCLBTOENRC-UHFFFAOYSA-N
• XLogP: 18.55
• TPSA: 546.04 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 42
• Rotatable Bonds: 43
• Heavy Atoms: 174
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2407.60
LogP ≤ 5	18.55
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-aminohydroxylamine;benzyl 1-[[8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-hydrazinyl-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1H-pyrazole-4-carboxylate;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;diethoxymethoxyethane;ethanol?

The IUPAC name of N-aminohydroxylamine;benzyl 1-[[8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-hydrazinyl-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1H-pyrazole-4-carboxylate;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;diethoxymethoxyethane;ethanol (CID 159870995) is N-aminohydroxylamine;benzyl 1-[[8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-hydrazinyl-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1H-pyrazole-4-carboxylate;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;diethoxymethoxyethane;ethanol.

What is the SMILES notation for N-aminohydroxylamine;benzyl 1-[[8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-hydrazinyl-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1H-pyrazole-4-carboxylate;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;diethoxymethoxyethane;ethanol?

The canonical SMILES for N-aminohydroxylamine;benzyl 1-[[8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-hydrazinyl-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1H-pyrazole-4-carboxylate;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;diethoxymethoxyethane;ethanol is CCO.CCOC(=O)Cc1cc(C2CC2)cn2cc(Cn3cc(C(=O)OCc4ccccc4)cn3)nc12.CCOC(OCC)OCC.NNC(=O)Cc1cc(C2CC2)cn2cc(Cn3cc(C(=O)OCc4ccccc4)cn3)nc12.NNO.O=C(OCc1ccccc1)c1cn[nH]c1.O=C(OCc1ccccc1)c1cnn(Cc2cn3cc(C4CC4)cc(CCl)c3n2)c1.O=C(OCc1ccccc1)c1cnn(Cc2cn3cc(C4CC4)cc(CO)c3n2)c1.OCc1cc(C2CC2)cn2cc(CCl)nc12.

What is the InChIKey of N-aminohydroxylamine;benzyl 1-[[8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-hydrazinyl-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1H-pyrazole-4-carboxylate;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;diethoxymethoxyethane;ethanol?

The InChIKey is NSIMKCLBTOENRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N4O4.C24H24N6O3.C23H21ClN4O2.C23H22N4O3.C12H13ClN2O.C11H10N2O2.C7H16O3.C2H6O.H4N2O/c1-2-33-24(31)11-20-10-21(19-8-9-19)13-29-15-23(28-25(20)29)16-30-14-22(12-27-30)26(32)34-17-18-6-4-3-5-7-18;25-28-22(31)9-18-8-19(17-6-7-17)11-29-13-21(27-23(18)29)14-30-12-20(10-26-30)24(32)33-15-16-4-2-1-3-5-16;24-9-18-8-19(17-6-7-17)11-27-13-21(26-22(18)27)14-28-12-20(10-25-28)23(29)30-15-16-4-2-1-3-5-16;28-14-19-8-18(17-6-7-17)10-26-12-21(25-22(19)26)13-27-11-20(9-24-27)23(29)30-15-16-4-2-1-3-5-16;13-4-11-6-15-5-9(8-1-2-8)3-10(7-16)12(15)14-11;14-11(10-6-12-13-7-10)15-8-9-4-2-1-3-5-9;1-4-8-7(9-5-2)10-6-3;2*1-2-3/h3-7,10,12-15,19H,2,8-9,11,16-17H2,1H3;1-5,8,10-13,17H,6-7,9,14-15,25H2,(H,28,31);1-5,8,10-13,17H,6-7,9,14-15H2;1-5,8-12,17,28H,6-7,13-15H2;3,5-6,8,16H,1-2,4,7H2;1-7H,8H2,(H,12,13);7H,4-6H2,1-3H3;3H,2H2,1H3;2-3H,1H2.

What are the key properties of N-aminohydroxylamine;benzyl 1-[[8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-hydrazinyl-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1H-pyrazole-4-carboxylate;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;diethoxymethoxyethane;ethanol?

N-aminohydroxylamine;benzyl 1-[[8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-hydrazinyl-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1H-pyrazole-4-carboxylate;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;diethoxymethoxyethane;ethanol has a molecular weight of 2407.60 g/mol, XLogP of 18.55, 43 rotatable bonds, 9 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for N-aminohydroxylamine;benzyl 1-[[8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(2-hydrazinyl-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;benzyl 1H-pyrazole-4-carboxylate;[2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methanol;diethoxymethoxyethane;ethanol is sourced from PubChem (CID 159870995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).