7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]ethanol;[6-(2,4-dichlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine

C90H92Cl10N20O2 — CID 157498927

IUPAC7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]ethanol;[6-(2,4-dichlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine
SMILESNCc1c(-c2ccc(Cl)cc2Cl)cn2ccnc2c1N1CCCC1.NCc1c(-c2ccc(Cl)cc2Cl)cn2ccnc2c1N1CCCCC1.NCc1c(-c2ccc(Cl)cc2Cl)cn2ccnc2c1N1CCOCC1.NCc1c(-c2ccc(Cl)cc2Cl)cn2ccnc2c1NC1CCCC1.NCc1c(-c2ccc(Cl)cc2Cl)cn2ccnc2c1NCCO
InChIInChI=1S/2C19H20Cl2N4.C18H18Cl2N4O.C18H18Cl2N4.C16H16Cl2N4O/c20-13-4-5-14(17(21)10-13)16-12-25-9-6-23-19(25)18(15(16)11-22)24-7-2-1-3-8-24;20-12-5-6-14(17(21)9-12)16-11-25-8-7-23-19(25)18(15(16)10-22)24-13-3-1-2-4-13;19-12-1-2-13(16(20)9-12)15-11-24-4-3-22-18(24)17(14(15)10-21)23-5-7-25-8-6-23;19-12-3-4-13(16(20)9-12)15-11-24-8-5-22-18(24)17(14(15)10-21)23-6-1-2-7-23;17-10-1-2-11(14(18)7-10)13-9-22-5-3-21-16(22)15(12(13)8-19)20-4-6-23/h4-6,9-10,12H,1-3,7-8,11,22H2;5-9,11,13,24H,1-4,10,22H2;1-4,9,11H,5-8,10,21H2;3-5,8-9,11H,1-2,6-7,10,21H2;1-3,5,7,9,20,23H,4,6,8,19H2
InChIKeyBYECRRVJIPHLOL-UHFFFAOYSA-N
MW1840.39 g/mol
LogP21.02
Rot. Bonds18

About 7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]ethanol;[6-(2,4-dichlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine

7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]ethanol;[6-(2,4-dichlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine (PubChem CID 157498927) has the molecular formula C90H92Cl10N20O2 and a molecular weight of 1840.39 g/mol. Its IUPAC name is 7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]ethanol;[6-(2,4-dichlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine.

Molecular Properties

Compound Name7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]ethanol;[6-(2,4-dichlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine
PubChem CID157498927
Molecular FormulaC90H92Cl10N20O2
Molecular Weight1840.39 g/mol
Exact Mass1834.46
IUPAC Name7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]ethanol;[6-(2,4-dichlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine
SMILESNCc1c(-c2ccc(Cl)cc2Cl)cn2ccnc2c1N1CCCC1.NCc1c(-c2ccc(Cl)cc2Cl)cn2ccnc2c1N1CCCCC1.NCc1c(-c2ccc(Cl)cc2Cl)cn2ccnc2c1N1CCOCC1.NCc1c(-c2ccc(Cl)cc2Cl)cn2ccnc2c1NC1CCCC1.NCc1c(-c2ccc(Cl)cc2Cl)cn2ccnc2c1NCCO
InChIInChI=1S/2C19H20Cl2N4.C18H18Cl2N4O.C18H18Cl2N4.C16H16Cl2N4O/c20-13-4-5-14(17(21)10-13)16-12-25-9-6-23-19(25)18(15(16)11-22)24-7-2-1-3-8-24;20-12-5-6-14(17(21)9-12)16-11-25-8-7-23-19(25)18(15(16)10-22)24-13-3-1-2-4-13;19-12-1-2-13(16(20)9-12)15-11-24-4-3-22-18(24)17(14(15)10-21)23-5-7-25-8-6-23;19-12-3-4-13(16(20)9-12)15-11-24-8-5-22-18(24)17(14(15)10-21)23-6-1-2-7-23;17-10-1-2-11(14(18)7-10)13-9-22-5-3-21-16(22)15(12(13)8-19)20-4-6-23/h4-6,9-10,12H,1-3,7-8,11,22H2;5-9,11,13,24H,1-4,10,22H2;1-4,9,11H,5-8,10,21H2;3-5,8-9,11H,1-2,6-7,10,21H2;1-3,5,7,9,20,23H,4,6,8,19H2
InChIKeyBYECRRVJIPHLOL-UHFFFAOYSA-N
XLogP21.02
TPSA279.84 Ų
H-Bond Donors8
H-Bond Acceptors22
Rotatable Bonds18
Heavy Atoms122
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001840.39
LogP ≤ 521.02
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1022

Analyze 7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]ethanol;[6-(2,4-dichlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]ethanol;[6-(2,4-dichlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine?
The IUPAC name of 7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]ethanol;[6-(2,4-dichlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine (CID 157498927) is 7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]ethanol;[6-(2,4-dichlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine.
What is the SMILES notation for 7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]ethanol;[6-(2,4-dichlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine?
The canonical SMILES for 7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]ethanol;[6-(2,4-dichlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine is NCc1c(-c2ccc(Cl)cc2Cl)cn2ccnc2c1N1CCCC1.NCc1c(-c2ccc(Cl)cc2Cl)cn2ccnc2c1N1CCCCC1.NCc1c(-c2ccc(Cl)cc2Cl)cn2ccnc2c1N1CCOCC1.NCc1c(-c2ccc(Cl)cc2Cl)cn2ccnc2c1NC1CCCC1.NCc1c(-c2ccc(Cl)cc2Cl)cn2ccnc2c1NCCO.
What is the InChIKey of 7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]ethanol;[6-(2,4-dichlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine?
The InChIKey is BYECRRVJIPHLOL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C19H20Cl2N4.C18H18Cl2N4O.C18H18Cl2N4.C16H16Cl2N4O/c20-13-4-5-14(17(21)10-13)16-12-25-9-6-23-19(25)18(15(16)11-22)24-7-2-1-3-8-24;20-12-5-6-14(17(21)9-12)16-11-25-8-7-23-19(25)18(15(16)10-22)24-13-3-1-2-4-13;19-12-1-2-13(16(20)9-12)15-11-24-4-3-22-18(24)17(14(15)10-21)23-5-7-25-8-6-23;19-12-3-4-13(16(20)9-12)15-11-24-8-5-22-18(24)17(14(15)10-21)23-6-1-2-7-23;17-10-1-2-11(14(18)7-10)13-9-22-5-3-21-16(22)15(12(13)8-19)20-4-6-23/h4-6,9-10,12H,1-3,7-8,11,22H2;5-9,11,13,24H,1-4,10,22H2;1-4,9,11H,5-8,10,21H2;3-5,8-9,11H,1-2,6-7,10,21H2;1-3,5,7,9,20,23H,4,6,8,19H2.
What are the key properties of 7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]ethanol;[6-(2,4-dichlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine?
7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]ethanol;[6-(2,4-dichlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine has a molecular weight of 1840.39 g/mol, XLogP of 21.02, 18 rotatable bonds, 8 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(aminomethyl)-N-cyclopentyl-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine;2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]ethanol;[6-(2,4-dichlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-piperidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine is sourced from PubChem (CID 157498927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).