(2-amino-5-bromo-4-pyridinyl)methanol;[2-[6-(2-aminoethylamino)-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;[2-[6-bromo-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;copper;methyl 4-[[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]amino]butanoate;oxocopper

C71H76Br3Cl4Cu2N11O16 — CID 162088827

IUPAC(2-amino-5-bromo-4-pyridinyl)methanol;[2-[6-(2-aminoethylamino)-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;[2-[6-bromo-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;copper;methyl 4-[[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]amino]butanoate;oxocopper
SMILESCOC(=O)CCCNc1cn2cc(-c3cc(Cl)c(OC)cc3CO)nc2cc1CO.COc1cc(CO)c(-c2cn3cc(Br)c(CO)cc3n2)cc1Cl.COc1cc(CO)c(-c2cn3cc(NCCN)c(CO)cc3n2)cc1Cl.COc1cc(CO)c(Cl)cc1C(=O)CBr.Nc1cc(CO)c(Br)cn1.O=[Cu].[Cu]
InChIInChI=1S/C21H24ClN3O5.C18H21ClN4O3.C16H14BrClN2O3.C10H10BrClO3.C6H7BrN2O.2Cu.O/c1-29-19-6-13(11-26)15(8-16(19)22)18-10-25-9-17(14(12-27)7-20(25)24-18)23-5-3-4-21(28)30-2;1-26-17-4-11(9-24)13(6-14(17)19)16-8-23-7-15(21-3-2-20)12(10-25)5-18(23)22-16;1-23-15-2-9(7-21)11(4-13(15)18)14-6-20-5-12(17)10(8-22)3-16(20)19-14;1-15-10-2-6(5-13)8(12)3-7(10)9(14)4-11;7-5-2-9-6(8)1-4(5)3-10;;;/h6-10,23,26-27H,3-5,11-12H2,1-2H3;4-8,21,24-25H,2-3,9-10,20H2,1H3;2-6,21-22H,7-8H2,1H3;2-3,13H,4-5H2,1H3;1-2,10H,3H2,(H2,8,9);;;
InChIKeyJYPXQIHEWLQBMO-UHFFFAOYSA-N
MW1848.07 g/mol
LogP11.66
Rot. Bonds25

About (2-amino-5-bromo-4-pyridinyl)methanol;[2-[6-(2-aminoethylamino)-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;[2-[6-bromo-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;copper;methyl 4-[[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]amino]butanoate;oxocopper

(2-amino-5-bromo-4-pyridinyl)methanol;[2-[6-(2-aminoethylamino)-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;[2-[6-bromo-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;copper;methyl 4-[[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]amino]butanoate;oxocopper (PubChem CID 162088827) has the molecular formula C71H76Br3Cl4Cu2N11O16 and a molecular weight of 1848.07 g/mol. Its IUPAC name is (2-amino-5-bromo-4-pyridinyl)methanol;[2-[6-(2-aminoethylamino)-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;[2-[6-bromo-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;copper;methyl 4-[[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]amino]butanoate;oxocopper.

Molecular Properties

Compound Name(2-amino-5-bromo-4-pyridinyl)methanol;[2-[6-(2-aminoethylamino)-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;[2-[6-bromo-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;copper;methyl 4-[[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]amino]butanoate;oxocopper
PubChem CID162088827
Molecular FormulaC71H76Br3Cl4Cu2N11O16
Molecular Weight1848.07 g/mol
Exact Mass1841.04
IUPAC Name(2-amino-5-bromo-4-pyridinyl)methanol;[2-[6-(2-aminoethylamino)-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;[2-[6-bromo-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;copper;methyl 4-[[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]amino]butanoate;oxocopper
SMILESCOC(=O)CCCNc1cn2cc(-c3cc(Cl)c(OC)cc3CO)nc2cc1CO.COc1cc(CO)c(-c2cn3cc(Br)c(CO)cc3n2)cc1Cl.COc1cc(CO)c(-c2cn3cc(NCCN)c(CO)cc3n2)cc1Cl.COc1cc(CO)c(Cl)cc1C(=O)CBr.Nc1cc(CO)c(Br)cn1.O=[Cu].[Cu]
InChIInChI=1S/C21H24ClN3O5.C18H21ClN4O3.C16H14BrClN2O3.C10H10BrClO3.C6H7BrN2O.2Cu.O/c1-29-19-6-13(11-26)15(8-16(19)22)18-10-25-9-17(14(12-27)7-20(25)24-18)23-5-3-4-21(28)30-2;1-26-17-4-11(9-24)13(6-14(17)19)16-8-23-7-15(21-3-2-20)12(10-25)5-18(23)22-16;1-23-15-2-9(7-21)11(4-13(15)18)14-6-20-5-12(17)10(8-22)3-16(20)19-14;1-15-10-2-6(5-13)8(12)3-7(10)9(14)4-11;7-5-2-9-6(8)1-4(5)3-10;;;/h6-10,23,26-27H,3-5,11-12H2,1-2H3;4-8,21,24-25H,2-3,9-10,20H2,1H3;2-6,21-22H,7-8H2,1H3;2-3,13H,4-5H2,1H3;1-2,10H,3H2,(H2,8,9);;;
InChIKeyJYPXQIHEWLQBMO-UHFFFAOYSA-N
XLogP11.66
TPSA400.09 Ų
H-Bond Donors12
H-Bond Acceptors27
Rotatable Bonds25
Heavy Atoms107
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001848.07
LogP ≤ 511.66
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

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

Analyze (2-amino-5-bromo-4-pyridinyl)methanol;[2-[6-(2-aminoethylamino)-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;[2-[6-bromo-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;copper;methyl 4-[[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]amino]butanoate;oxocopper with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2-amino-5-bromo-4-pyridinyl)methanol;[2-[6-(2-aminoethylamino)-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;[2-[6-bromo-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;copper;methyl 4-[[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]amino]butanoate;oxocopper?
The IUPAC name of (2-amino-5-bromo-4-pyridinyl)methanol;[2-[6-(2-aminoethylamino)-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;[2-[6-bromo-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;copper;methyl 4-[[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]amino]butanoate;oxocopper (CID 162088827) is (2-amino-5-bromo-4-pyridinyl)methanol;[2-[6-(2-aminoethylamino)-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;[2-[6-bromo-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;copper;methyl 4-[[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]amino]butanoate;oxocopper.
What is the SMILES notation for (2-amino-5-bromo-4-pyridinyl)methanol;[2-[6-(2-aminoethylamino)-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;[2-[6-bromo-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;copper;methyl 4-[[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]amino]butanoate;oxocopper?
The canonical SMILES for (2-amino-5-bromo-4-pyridinyl)methanol;[2-[6-(2-aminoethylamino)-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;[2-[6-bromo-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;copper;methyl 4-[[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]amino]butanoate;oxocopper is COC(=O)CCCNc1cn2cc(-c3cc(Cl)c(OC)cc3CO)nc2cc1CO.COc1cc(CO)c(-c2cn3cc(Br)c(CO)cc3n2)cc1Cl.COc1cc(CO)c(-c2cn3cc(NCCN)c(CO)cc3n2)cc1Cl.COc1cc(CO)c(Cl)cc1C(=O)CBr.Nc1cc(CO)c(Br)cn1.O=[Cu].[Cu].
What is the InChIKey of (2-amino-5-bromo-4-pyridinyl)methanol;[2-[6-(2-aminoethylamino)-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;[2-[6-bromo-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;copper;methyl 4-[[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]amino]butanoate;oxocopper?
The InChIKey is JYPXQIHEWLQBMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24ClN3O5.C18H21ClN4O3.C16H14BrClN2O3.C10H10BrClO3.C6H7BrN2O.2Cu.O/c1-29-19-6-13(11-26)15(8-16(19)22)18-10-25-9-17(14(12-27)7-20(25)24-18)23-5-3-4-21(28)30-2;1-26-17-4-11(9-24)13(6-14(17)19)16-8-23-7-15(21-3-2-20)12(10-25)5-18(23)22-16;1-23-15-2-9(7-21)11(4-13(15)18)14-6-20-5-12(17)10(8-22)3-16(20)19-14;1-15-10-2-6(5-13)8(12)3-7(10)9(14)4-11;7-5-2-9-6(8)1-4(5)3-10;;;/h6-10,23,26-27H,3-5,11-12H2,1-2H3;4-8,21,24-25H,2-3,9-10,20H2,1H3;2-6,21-22H,7-8H2,1H3;2-3,13H,4-5H2,1H3;1-2,10H,3H2,(H2,8,9);;;.
What are the key properties of (2-amino-5-bromo-4-pyridinyl)methanol;[2-[6-(2-aminoethylamino)-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;[2-[6-bromo-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;copper;methyl 4-[[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]amino]butanoate;oxocopper?
(2-amino-5-bromo-4-pyridinyl)methanol;[2-[6-(2-aminoethylamino)-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;[2-[6-bromo-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;copper;methyl 4-[[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]amino]butanoate;oxocopper has a molecular weight of 1848.07 g/mol, XLogP of 11.66, 25 rotatable bonds, 12 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-5-bromo-4-pyridinyl)methanol;[2-[6-(2-aminoethylamino)-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;2-bromo-1-[5-chloro-4-(hydroxymethyl)-2-methoxyphenyl]ethanone;[2-[6-bromo-7-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-chloro-5-methoxyphenyl]methanol;copper;methyl 4-[[2-[5-chloro-2-(hydroxymethyl)-4-methoxyphenyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]amino]butanoate;oxocopper is sourced from PubChem (CID 162088827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).