N-(2-cyclopropylpropan-2-yl)-2,5-dimethyl-6-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(4-pentoxycyclohexyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1-phenylpropyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridine-8-carboxamide

C109H121N19O7 — CID 157170178

About N-(2-cyclopropylpropan-2-yl)-2,5-dimethyl-6-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(4-pentoxycyclohexyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1-phenylpropyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridine-8-carboxamide

N-(2-cyclopropylpropan-2-yl)-2,5-dimethyl-6-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(4-pentoxycyclohexyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1-phenylpropyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 157170178) has the molecular formula C109H121N19O7 and a molecular weight of 1809.29 g/mol. Its IUPAC name is N-(2-cyclopropylpropan-2-yl)-2,5-dimethyl-6-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(4-pentoxycyclohexyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1-phenylpropyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

• Compound Name: N-(2-cyclopropylpropan-2-yl)-2,5-dimethyl-6-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(4-pentoxycyclohexyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1-phenylpropyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridine-8-carboxamide
• PubChem CID: 157170178
• Molecular Formula: C109H121N19O7
• Molecular Weight: 1809.29 g/mol
• Exact Mass: 1807.97
• IUPAC Name: N-(2-cyclopropylpropan-2-yl)-2,5-dimethyl-6-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(4-pentoxycyclohexyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1-phenylpropyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridine-8-carboxamide
• SMILES: C#Cc1ccc(NC(=O)c2ccc(C)n3ccnc23)cc1.CCC(NC(=O)c1ccc(C)n2ccnc12)c1ccccc1.CCCCCOC1CCC(NC(=O)c2ccc(C)n3ccnc23)CC1.CNc1cc(C(=O)NC(C)(C)C2CC2)c2nc(C)cn2c1C.Cc1ccc(C(=O)NC2CCCc3ccccc32)c2nccn12.Cc1ccc(C(=O)Nc2ccc3c(c2)CCC3)c2nccn12
• InChI: InChI=1S/C20H29N3O2.C19H19N3O.C18H17N3O.C18H19N3O.C17H24N4O.C17H13N3O/c1-3-4-5-14-25-17-9-7-16(8-10-17)22-20(24)18-11-6-15(2)23-13-12-21-19(18)23;1-13-9-10-16(18-20-11-12-22(13)18)19(23)21-17-8-4-6-14-5-2-3-7-15(14)17;1-12-5-8-16(17-19-9-10-21(12)17)18(22)20-15-7-6-13-3-2-4-14(13)11-15;1-3-16(14-7-5-4-6-8-14)20-18(22)15-10-9-13(2)21-12-11-19-17(15)21;1-10-9-21-11(2)14(18-5)8-13(15(21)19-10)16(22)20-17(3,4)12-6-7-12;1-3-13-5-7-14(8-6-13)19-17(21)15-9-4-12(2)20-11-10-18-16(15)20/h6,11-13,16-17H,3-5,7-10,14H2,1-2H3,(H,22,24);2-3,5,7,9-12,17H,4,6,8H2,1H3,(H,21,23);5-11H,2-4H2,1H3,(H,20,22);4-12,16H,3H2,1-2H3,(H,20,22);8-9,12,18H,6-7H2,1-5H3,(H,20,22);1,4-11H,2H3,(H,19,21)
• InChIKey: ANJHYWXAQIKQSW-UHFFFAOYSA-N
• XLogP: 20.04
• TPSA: 299.66 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 20
• Rotatable Bonds: 21
• Heavy Atoms: 135
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1809.29
LogP ≤ 5	20.04
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropan-2-yl)-2,5-dimethyl-6-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(4-pentoxycyclohexyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1-phenylpropyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridine-8-carboxamide?

The IUPAC name of N-(2-cyclopropylpropan-2-yl)-2,5-dimethyl-6-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(4-pentoxycyclohexyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1-phenylpropyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridine-8-carboxamide (CID 157170178) is N-(2-cyclopropylpropan-2-yl)-2,5-dimethyl-6-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(4-pentoxycyclohexyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1-phenylpropyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridine-8-carboxamide.

What is the SMILES notation for N-(2-cyclopropylpropan-2-yl)-2,5-dimethyl-6-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(4-pentoxycyclohexyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1-phenylpropyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridine-8-carboxamide?

The canonical SMILES for N-(2-cyclopropylpropan-2-yl)-2,5-dimethyl-6-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(4-pentoxycyclohexyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1-phenylpropyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridine-8-carboxamide is C#Cc1ccc(NC(=O)c2ccc(C)n3ccnc23)cc1.CCC(NC(=O)c1ccc(C)n2ccnc12)c1ccccc1.CCCCCOC1CCC(NC(=O)c2ccc(C)n3ccnc23)CC1.CNc1cc(C(=O)NC(C)(C)C2CC2)c2nc(C)cn2c1C.Cc1ccc(C(=O)NC2CCCc3ccccc32)c2nccn12.Cc1ccc(C(=O)Nc2ccc3c(c2)CCC3)c2nccn12.

What is the InChIKey of N-(2-cyclopropylpropan-2-yl)-2,5-dimethyl-6-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(4-pentoxycyclohexyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1-phenylpropyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridine-8-carboxamide?

The InChIKey is ANJHYWXAQIKQSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O2.C19H19N3O.C18H17N3O.C18H19N3O.C17H24N4O.C17H13N3O/c1-3-4-5-14-25-17-9-7-16(8-10-17)22-20(24)18-11-6-15(2)23-13-12-21-19(18)23;1-13-9-10-16(18-20-11-12-22(13)18)19(23)21-17-8-4-6-14-5-2-3-7-15(14)17;1-12-5-8-16(17-19-9-10-21(12)17)18(22)20-15-7-6-13-3-2-4-14(13)11-15;1-3-16(14-7-5-4-6-8-14)20-18(22)15-10-9-13(2)21-12-11-19-17(15)21;1-10-9-21-11(2)14(18-5)8-13(15(21)19-10)16(22)20-17(3,4)12-6-7-12;1-3-13-5-7-14(8-6-13)19-17(21)15-9-4-12(2)20-11-10-18-16(15)20/h6,11-13,16-17H,3-5,7-10,14H2,1-2H3,(H,22,24);2-3,5,7,9-12,17H,4,6,8H2,1H3,(H,21,23);5-11H,2-4H2,1H3,(H,20,22);4-12,16H,3H2,1-2H3,(H,20,22);8-9,12,18H,6-7H2,1-5H3,(H,20,22);1,4-11H,2H3,(H,19,21).

What are the key properties of N-(2-cyclopropylpropan-2-yl)-2,5-dimethyl-6-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(4-pentoxycyclohexyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1-phenylpropyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridine-8-carboxamide?

N-(2-cyclopropylpropan-2-yl)-2,5-dimethyl-6-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(4-pentoxycyclohexyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1-phenylpropyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 1809.29 g/mol, XLogP of 20.04, 21 rotatable bonds, 7 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-cyclopropylpropan-2-yl)-2,5-dimethyl-6-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(4-pentoxycyclohexyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1-phenylpropyl)imidazo[1,2-a]pyridine-8-carboxamide;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 157170178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).