N-[5-[4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(4-isocyanopiperidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(piperidin-1-ylmethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide

C109H116N20O8 — CID 160688071

About N-[5-[4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(4-isocyanopiperidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(piperidin-1-ylmethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide

N-[5-[4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(4-isocyanopiperidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(piperidin-1-ylmethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 160688071) has the molecular formula C109H116N20O8 and a molecular weight of 1834.26 g/mol. Its IUPAC name is N-[5-[4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(4-isocyanopiperidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(piperidin-1-ylmethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

• Compound Name: N-[5-[4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(4-isocyanopiperidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(piperidin-1-ylmethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
• PubChem CID: 160688071
• Molecular Formula: C109H116N20O8
• Molecular Weight: 1834.26 g/mol
• Exact Mass: 1832.93
• IUPAC Name: N-[5-[4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(4-isocyanopiperidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(piperidin-1-ylmethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
• SMILES: COc1ccc(-c2cccc3nc(NC(=O)C4CC4)cn23)cc1.O=C(Nc1cn2c(-c3ccc(CN4CCCCC4)cc3)cccc2n1)C1CC1.O=C(Nc1cn2c(-c3ccc(CN4CC[C@@H](O)C4)cc3)cccc2n1)C1CC1.O=C(Nc1cn2c(-c3ccc(CN4CC[C@H](O)C4)cc3)cccc2n1)C1CC1.[C-]#[N+]C1CCN(Cc2ccc(-c3cccc4nc(NC(=O)C5CC5)cn34)cc2)CC1
• InChI: InChI=1S/C24H25N5O.C23H26N4O.2C22H24N4O2.C18H17N3O2/c1-25-20-11-13-28(14-12-20)15-17-5-7-18(8-6-17)21-3-2-4-23-26-22(16-29(21)23)27-24(30)19-9-10-19;28-23(19-11-12-19)25-21-16-27-20(5-4-6-22(27)24-21)18-9-7-17(8-10-18)15-26-13-2-1-3-14-26;2*27-18-10-11-25(13-18)12-15-4-6-16(7-5-15)19-2-1-3-21-23-20(14-26(19)21)24-22(28)17-8-9-17;1-23-14-9-7-12(8-10-14)15-3-2-4-17-19-16(11-21(15)17)20-18(22)13-5-6-13/h2-8,16,19-20H,9-15H2,(H,27,30);4-10,16,19H,1-3,11-15H2,(H,25,28);2*1-7,14,17-18,27H,8-13H2,(H,24,28);2-4,7-11,13H,5-6H2,1H3,(H,20,22)/t;;2*18-;/m..10./s1
• InChIKey: RPALZPHHSYUESA-ODJWXCIKSA-N
• XLogP: 17.76
• TPSA: 299.01 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 22
• Rotatable Bonds: 24
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1834.26
LogP ≤ 5	17.76
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[5-[4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(4-isocyanopiperidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(piperidin-1-ylmethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?

The IUPAC name of N-[5-[4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(4-isocyanopiperidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(piperidin-1-ylmethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide (CID 160688071) is N-[5-[4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(4-isocyanopiperidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(piperidin-1-ylmethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide.

What is the SMILES notation for N-[5-[4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(4-isocyanopiperidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(piperidin-1-ylmethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?

The canonical SMILES for N-[5-[4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(4-isocyanopiperidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(piperidin-1-ylmethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide is COc1ccc(-c2cccc3nc(NC(=O)C4CC4)cn23)cc1.O=C(Nc1cn2c(-c3ccc(CN4CCCCC4)cc3)cccc2n1)C1CC1.O=C(Nc1cn2c(-c3ccc(CN4CC[C@@H](O)C4)cc3)cccc2n1)C1CC1.O=C(Nc1cn2c(-c3ccc(CN4CC[C@H](O)C4)cc3)cccc2n1)C1CC1.[C-]#[N+]C1CCN(Cc2ccc(-c3cccc4nc(NC(=O)C5CC5)cn34)cc2)CC1.

What is the InChIKey of N-[5-[4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(4-isocyanopiperidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(piperidin-1-ylmethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?

The InChIKey is RPALZPHHSYUESA-ODJWXCIKSA-N. The full InChI is InChI=1S/C24H25N5O.C23H26N4O.2C22H24N4O2.C18H17N3O2/c1-25-20-11-13-28(14-12-20)15-17-5-7-18(8-6-17)21-3-2-4-23-26-22(16-29(21)23)27-24(30)19-9-10-19;28-23(19-11-12-19)25-21-16-27-20(5-4-6-22(27)24-21)18-9-7-17(8-10-18)15-26-13-2-1-3-14-26;2*27-18-10-11-25(13-18)12-15-4-6-16(7-5-15)19-2-1-3-21-23-20(14-26(19)21)24-22(28)17-8-9-17;1-23-14-9-7-12(8-10-14)15-3-2-4-17-19-16(11-21(15)17)20-18(22)13-5-6-13/h2-8,16,19-20H,9-15H2,(H,27,30);4-10,16,19H,1-3,11-15H2,(H,25,28);2*1-7,14,17-18,27H,8-13H2,(H,24,28);2-4,7-11,13H,5-6H2,1H3,(H,20,22)/t;;2*18-;/m..10./s1.

What are the key properties of N-[5-[4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(4-isocyanopiperidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(piperidin-1-ylmethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?

N-[5-[4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(4-isocyanopiperidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(piperidin-1-ylmethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 1834.26 g/mol, XLogP of 17.76, 24 rotatable bonds, 7 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-[4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(4-isocyanopiperidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(piperidin-1-ylmethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 160688071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).