3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylate;ethyl 5-(oxetan-3-yl)-1H-pyrazole-4-carboxylate

C93H96Cl3N21O11 — CID 159117414

About 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylate;ethyl 5-(oxetan-3-yl)-1H-pyrazole-4-carboxylate

3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylate;ethyl 5-(oxetan-3-yl)-1H-pyrazole-4-carboxylate (PubChem CID 159117414) has the molecular formula C93H96Cl3N21O11 and a molecular weight of 1790.29 g/mol. Its IUPAC name is 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylate;ethyl 5-(oxetan-3-yl)-1H-pyrazole-4-carboxylate.

Molecular Properties

• Compound Name: 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylate;ethyl 5-(oxetan-3-yl)-1H-pyrazole-4-carboxylate
• PubChem CID: 159117414
• Molecular Formula: C93H96Cl3N21O11
• Molecular Weight: 1790.29 g/mol
• Exact Mass: 1787.67
• IUPAC Name: 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylate;ethyl 5-(oxetan-3-yl)-1H-pyrazole-4-carboxylate
• SMILES: CCOC(=O)c1cn(Cc2cn3cc(C4CC4)ccc3n2)nc1C1COC1.CCOC(=O)c1cn[nH]c1C1COC1.ClCc1cn2cc(C3CC3)ccc2n1.NCc1ncn2ccc(Cl)cc12.O=C(CCc1ncn2ccc(Cl)cc12)c1cn(Cc2cn3cc(C4CC4)ccc3n2)nc1C1COC1.O=C(O)c1cn(Cc2cn3cc(C4CC4)ccc3n2)nc1C1COC1
• InChI: InChI=1S/C27H25ClN6O2.C20H22N4O3.C18H18N4O3.C11H11ClN2.C9H12N2O3.C8H8ClN3/c28-20-7-8-32-16-29-23(24(32)9-20)4-5-25(35)22-13-34(31-27(22)19-14-36-15-19)12-21-11-33-10-18(17-1-2-17)3-6-26(33)30-21;1-2-27-20(25)17-10-24(22-19(17)15-11-26-12-15)9-16-8-23-7-14(13-3-4-13)5-6-18(23)21-16;23-18(24)15-8-22(20-17(15)13-9-25-10-13)7-14-6-21-5-12(11-1-2-11)3-4-16(21)19-14;12-5-10-7-14-6-9(8-1-2-8)3-4-11(14)13-10;1-2-14-9(12)7-3-10-11-8(7)6-4-13-5-6;9-6-1-2-12-5-11-7(4-10)8(12)3-6/h3,6-11,13,16-17,19H,1-2,4-5,12,14-15H2;5-8,10,13,15H,2-4,9,11-12H2,1H3;3-6,8,11,13H,1-2,7,9-10H2,(H,23,24);3-4,6-8H,1-2,5H2;3,6H,2,4-5H2,1H3,(H,10,11);1-3,5H,4,10H2
• InChIKey: KFGLQVDSMWHNDD-UHFFFAOYSA-N
• XLogP: 14.80
• TPSA: 355.85 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 30
• Rotatable Bonds: 25
• Heavy Atoms: 128
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1790.29
LogP ≤ 5	14.80
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylate;ethyl 5-(oxetan-3-yl)-1H-pyrazole-4-carboxylate?

The IUPAC name of 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylate;ethyl 5-(oxetan-3-yl)-1H-pyrazole-4-carboxylate (CID 159117414) is 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylate;ethyl 5-(oxetan-3-yl)-1H-pyrazole-4-carboxylate.

What is the SMILES notation for 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylate;ethyl 5-(oxetan-3-yl)-1H-pyrazole-4-carboxylate?

The canonical SMILES for 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylate;ethyl 5-(oxetan-3-yl)-1H-pyrazole-4-carboxylate is CCOC(=O)c1cn(Cc2cn3cc(C4CC4)ccc3n2)nc1C1COC1.CCOC(=O)c1cn[nH]c1C1COC1.ClCc1cn2cc(C3CC3)ccc2n1.NCc1ncn2ccc(Cl)cc12.O=C(CCc1ncn2ccc(Cl)cc12)c1cn(Cc2cn3cc(C4CC4)ccc3n2)nc1C1COC1.O=C(O)c1cn(Cc2cn3cc(C4CC4)ccc3n2)nc1C1COC1.

What is the InChIKey of 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylate;ethyl 5-(oxetan-3-yl)-1H-pyrazole-4-carboxylate?

The InChIKey is KFGLQVDSMWHNDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25ClN6O2.C20H22N4O3.C18H18N4O3.C11H11ClN2.C9H12N2O3.C8H8ClN3/c28-20-7-8-32-16-29-23(24(32)9-20)4-5-25(35)22-13-34(31-27(22)19-14-36-15-19)12-21-11-33-10-18(17-1-2-17)3-6-26(33)30-21;1-2-27-20(25)17-10-24(22-19(17)15-11-26-12-15)9-16-8-23-7-14(13-3-4-13)5-6-18(23)21-16;23-18(24)15-8-22(20-17(15)13-9-25-10-13)7-14-6-21-5-12(11-1-2-11)3-4-16(21)19-14;12-5-10-7-14-6-9(8-1-2-8)3-4-11(14)13-10;1-2-14-9(12)7-3-10-11-8(7)6-4-13-5-6;9-6-1-2-12-5-11-7(4-10)8(12)3-6/h3,6-11,13,16-17,19H,1-2,4-5,12,14-15H2;5-8,10,13,15H,2-4,9,11-12H2,1H3;3-6,8,11,13H,1-2,7,9-10H2,(H,23,24);3-4,6-8H,1-2,5H2;3,6H,2,4-5H2,1H3,(H,10,11);1-3,5H,4,10H2.

What are the key properties of 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylate;ethyl 5-(oxetan-3-yl)-1H-pyrazole-4-carboxylate?

3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylate;ethyl 5-(oxetan-3-yl)-1H-pyrazole-4-carboxylate has a molecular weight of 1790.29 g/mol, XLogP of 14.80, 25 rotatable bonds, 3 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(oxetan-3-yl)pyrazole-4-carboxylate;ethyl 5-(oxetan-3-yl)-1H-pyrazole-4-carboxylate is sourced from PubChem (CID 159117414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).