7-bromo-4-chloro-3H-pyrazolo[5,4-c]quinoline;4-(2-bromoethyl)morpholine;5-methyl-1-(oxan-2-yl)pyrazole;2-(2-morpholin-4-ylethyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;7-[2-(oxan-2-yl)pyrazol-3-yl]-3H-pyrazolo[5,4-c]quinolin-4-amine

C62H70Br2ClN19O4 — CID 162042843

About 7-bromo-4-chloro-3H-pyrazolo[5,4-c]quinoline;4-(2-bromoethyl)morpholine;5-methyl-1-(oxan-2-yl)pyrazole;2-(2-morpholin-4-ylethyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;7-[2-(oxan-2-yl)pyrazol-3-yl]-3H-pyrazolo[5,4-c]quinolin-4-amine

7-bromo-4-chloro-3H-pyrazolo[5,4-c]quinoline;4-(2-bromoethyl)morpholine;5-methyl-1-(oxan-2-yl)pyrazole;2-(2-morpholin-4-ylethyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;7-[2-(oxan-2-yl)pyrazol-3-yl]-3H-pyrazolo[5,4-c]quinolin-4-amine (PubChem CID 162042843) has the molecular formula C62H70Br2ClN19O4 and a molecular weight of 1340.63 g/mol. Its IUPAC name is 7-bromo-4-chloro-3H-pyrazolo[5,4-c]quinoline;4-(2-bromoethyl)morpholine;5-methyl-1-(oxan-2-yl)pyrazole;2-(2-morpholin-4-ylethyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;7-[2-(oxan-2-yl)pyrazol-3-yl]-3H-pyrazolo[5,4-c]quinolin-4-amine.

Molecular Properties

• Compound Name: 7-bromo-4-chloro-3H-pyrazolo[5,4-c]quinoline;4-(2-bromoethyl)morpholine;5-methyl-1-(oxan-2-yl)pyrazole;2-(2-morpholin-4-ylethyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;7-[2-(oxan-2-yl)pyrazol-3-yl]-3H-pyrazolo[5,4-c]quinolin-4-amine
• PubChem CID: 162042843
• Molecular Formula: C62H70Br2ClN19O4
• Molecular Weight: 1340.63 g/mol
• Exact Mass: 1337.39
• IUPAC Name: 7-bromo-4-chloro-3H-pyrazolo[5,4-c]quinoline;4-(2-bromoethyl)morpholine;5-methyl-1-(oxan-2-yl)pyrazole;2-(2-morpholin-4-ylethyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;7-[2-(oxan-2-yl)pyrazol-3-yl]-3H-pyrazolo[5,4-c]quinolin-4-amine
• SMILES: BrCCN1CCOCC1.Cc1ccnn1C1CCCCO1.Clc1nc2cc(Br)ccc2c2cn[nH]c12.Nc1nc2cc(-c3ccn[nH]3)ccc2c2cn(CCN3CCOCC3)nc12.Nc1nc2cc(-c3ccnn3C3CCCCO3)ccc2c2cn[nH]c12
• InChI: InChI=1S/C19H21N7O.C18H18N6O.C10H5BrClN3.C9H14N2O.C6H12BrNO/c20-19-18-15(12-26(24-18)6-5-25-7-9-27-10-8-25)14-2-1-13(11-17(14)22-19)16-3-4-21-23-16;19-18-17-13(10-20-23-17)12-5-4-11(9-14(12)22-18)15-6-7-21-24(15)16-3-1-2-8-25-16;11-5-1-2-6-7-4-13-15-9(7)10(12)14-8(6)3-5;1-8-5-6-10-11(8)9-4-2-3-7-12-9;7-1-2-8-3-5-9-6-4-8/h1-4,11-12H,5-10H2,(H2,20,22)(H,21,23);4-7,9-10,16H,1-3,8H2,(H2,19,22)(H,20,23);1-4H,(H,13,15);5-6,9H,2-4,7H2,1H3;1-6H2
• InChIKey: YXMUWGFFNYBZKO-UHFFFAOYSA-N
• XLogP: 11.28
• TPSA: 273.61 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 20
• Rotatable Bonds: 9
• Heavy Atoms: 88
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1340.63
LogP ≤ 5	11.28
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 7-bromo-4-chloro-3H-pyrazolo[5,4-c]quinoline;4-(2-bromoethyl)morpholine;5-methyl-1-(oxan-2-yl)pyrazole;2-(2-morpholin-4-ylethyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;7-[2-(oxan-2-yl)pyrazol-3-yl]-3H-pyrazolo[5,4-c]quinolin-4-amine?

The IUPAC name of 7-bromo-4-chloro-3H-pyrazolo[5,4-c]quinoline;4-(2-bromoethyl)morpholine;5-methyl-1-(oxan-2-yl)pyrazole;2-(2-morpholin-4-ylethyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;7-[2-(oxan-2-yl)pyrazol-3-yl]-3H-pyrazolo[5,4-c]quinolin-4-amine (CID 162042843) is 7-bromo-4-chloro-3H-pyrazolo[5,4-c]quinoline;4-(2-bromoethyl)morpholine;5-methyl-1-(oxan-2-yl)pyrazole;2-(2-morpholin-4-ylethyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;7-[2-(oxan-2-yl)pyrazol-3-yl]-3H-pyrazolo[5,4-c]quinolin-4-amine.

What is the SMILES notation for 7-bromo-4-chloro-3H-pyrazolo[5,4-c]quinoline;4-(2-bromoethyl)morpholine;5-methyl-1-(oxan-2-yl)pyrazole;2-(2-morpholin-4-ylethyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;7-[2-(oxan-2-yl)pyrazol-3-yl]-3H-pyrazolo[5,4-c]quinolin-4-amine?

The canonical SMILES for 7-bromo-4-chloro-3H-pyrazolo[5,4-c]quinoline;4-(2-bromoethyl)morpholine;5-methyl-1-(oxan-2-yl)pyrazole;2-(2-morpholin-4-ylethyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;7-[2-(oxan-2-yl)pyrazol-3-yl]-3H-pyrazolo[5,4-c]quinolin-4-amine is BrCCN1CCOCC1.Cc1ccnn1C1CCCCO1.Clc1nc2cc(Br)ccc2c2cn[nH]c12.Nc1nc2cc(-c3ccn[nH]3)ccc2c2cn(CCN3CCOCC3)nc12.Nc1nc2cc(-c3ccnn3C3CCCCO3)ccc2c2cn[nH]c12.

What is the InChIKey of 7-bromo-4-chloro-3H-pyrazolo[5,4-c]quinoline;4-(2-bromoethyl)morpholine;5-methyl-1-(oxan-2-yl)pyrazole;2-(2-morpholin-4-ylethyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;7-[2-(oxan-2-yl)pyrazol-3-yl]-3H-pyrazolo[5,4-c]quinolin-4-amine?

The InChIKey is YXMUWGFFNYBZKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N7O.C18H18N6O.C10H5BrClN3.C9H14N2O.C6H12BrNO/c20-19-18-15(12-26(24-18)6-5-25-7-9-27-10-8-25)14-2-1-13(11-17(14)22-19)16-3-4-21-23-16;19-18-17-13(10-20-23-17)12-5-4-11(9-14(12)22-18)15-6-7-21-24(15)16-3-1-2-8-25-16;11-5-1-2-6-7-4-13-15-9(7)10(12)14-8(6)3-5;1-8-5-6-10-11(8)9-4-2-3-7-12-9;7-1-2-8-3-5-9-6-4-8/h1-4,11-12H,5-10H2,(H2,20,22)(H,21,23);4-7,9-10,16H,1-3,8H2,(H2,19,22)(H,20,23);1-4H,(H,13,15);5-6,9H,2-4,7H2,1H3;1-6H2.

What are the key properties of 7-bromo-4-chloro-3H-pyrazolo[5,4-c]quinoline;4-(2-bromoethyl)morpholine;5-methyl-1-(oxan-2-yl)pyrazole;2-(2-morpholin-4-ylethyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;7-[2-(oxan-2-yl)pyrazol-3-yl]-3H-pyrazolo[5,4-c]quinolin-4-amine?

7-bromo-4-chloro-3H-pyrazolo[5,4-c]quinoline;4-(2-bromoethyl)morpholine;5-methyl-1-(oxan-2-yl)pyrazole;2-(2-morpholin-4-ylethyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;7-[2-(oxan-2-yl)pyrazol-3-yl]-3H-pyrazolo[5,4-c]quinolin-4-amine has a molecular weight of 1340.63 g/mol, XLogP of 11.28, 9 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 7-bromo-4-chloro-3H-pyrazolo[5,4-c]quinoline;4-(2-bromoethyl)morpholine;5-methyl-1-(oxan-2-yl)pyrazole;2-(2-morpholin-4-ylethyl)-7-(1H-pyrazol-5-yl)pyrazolo[3,4-c]quinolin-4-amine;7-[2-(oxan-2-yl)pyrazol-3-yl]-3H-pyrazolo[5,4-c]quinolin-4-amine is sourced from PubChem (CID 162042843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).