7-chloro-8-fluoroimidazo[1,5-a]pyridine-1-carbaldehyde;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine

C48H40Cl2F8N14O — CID 161176988

About 7-chloro-8-fluoroimidazo[1,5-a]pyridine-1-carbaldehyde;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine

7-chloro-8-fluoroimidazo[1,5-a]pyridine-1-carbaldehyde;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine (PubChem CID 161176988) has the molecular formula C48H40Cl2F8N14O and a molecular weight of 1051.83 g/mol. Its IUPAC name is 7-chloro-8-fluoroimidazo[1,5-a]pyridine-1-carbaldehyde;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine.

Molecular Properties

• Compound Name: 7-chloro-8-fluoroimidazo[1,5-a]pyridine-1-carbaldehyde;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine
• PubChem CID: 161176988
• Molecular Formula: C48H40Cl2F8N14O
• Molecular Weight: 1051.83 g/mol
• Exact Mass: 1050.28
• IUPAC Name: 7-chloro-8-fluoroimidazo[1,5-a]pyridine-1-carbaldehyde;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine
• SMILES: Fc1c(Cl)ccn2cnc(CNC(c3cnn(Cc4cn5cc(C6CC6)ccc5n4)c3)C(F)(F)F)c12.NC(c1cnn(Cc2cn3cc(C4CC4)ccc3n2)c1)C(F)(F)F.O=Cc1ncn2ccc(Cl)c(F)c12
• InChI: InChI=1S/C24H20ClF4N7.C16H16F3N5.C8H4ClFN2O/c25-18-5-6-34-13-31-19(22(34)21(18)26)8-30-23(24(27,28)29)16-7-32-36(10-16)12-17-11-35-9-15(14-1-2-14)3-4-20(35)33-17;17-16(18,19)15(20)12-5-21-24(7-12)9-13-8-23-6-11(10-1-2-10)3-4-14(23)22-13;9-5-1-2-12-4-11-6(3-13)8(12)7(5)10/h3-7,9-11,13-14,23,30H,1-2,8,12H2;3-8,10,15H,1-2,9,20H2;1-4H
• InChIKey: URYDOBUZZNEEEM-UHFFFAOYSA-N
• XLogP: 10.25
• TPSA: 159.96 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 15
• Rotatable Bonds: 12
• Heavy Atoms: 73
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1051.83
LogP ≤ 5	10.25
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 7-chloro-8-fluoroimidazo[1,5-a]pyridine-1-carbaldehyde;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine?

The IUPAC name of 7-chloro-8-fluoroimidazo[1,5-a]pyridine-1-carbaldehyde;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine (CID 161176988) is 7-chloro-8-fluoroimidazo[1,5-a]pyridine-1-carbaldehyde;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine.

What is the SMILES notation for 7-chloro-8-fluoroimidazo[1,5-a]pyridine-1-carbaldehyde;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine?

The canonical SMILES for 7-chloro-8-fluoroimidazo[1,5-a]pyridine-1-carbaldehyde;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine is Fc1c(Cl)ccn2cnc(CNC(c3cnn(Cc4cn5cc(C6CC6)ccc5n4)c3)C(F)(F)F)c12.NC(c1cnn(Cc2cn3cc(C4CC4)ccc3n2)c1)C(F)(F)F.O=Cc1ncn2ccc(Cl)c(F)c12.

What is the InChIKey of 7-chloro-8-fluoroimidazo[1,5-a]pyridine-1-carbaldehyde;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine?

The InChIKey is URYDOBUZZNEEEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20ClF4N7.C16H16F3N5.C8H4ClFN2O/c25-18-5-6-34-13-31-19(22(34)21(18)26)8-30-23(24(27,28)29)16-7-32-36(10-16)12-17-11-35-9-15(14-1-2-14)3-4-20(35)33-17;17-16(18,19)15(20)12-5-21-24(7-12)9-13-8-23-6-11(10-1-2-10)3-4-14(23)22-13;9-5-1-2-12-4-11-6(3-13)8(12)7(5)10/h3-7,9-11,13-14,23,30H,1-2,8,12H2;3-8,10,15H,1-2,9,20H2;1-4H.

What are the key properties of 7-chloro-8-fluoroimidazo[1,5-a]pyridine-1-carbaldehyde;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine?

7-chloro-8-fluoroimidazo[1,5-a]pyridine-1-carbaldehyde;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine has a molecular weight of 1051.83 g/mol, XLogP of 10.25, 12 rotatable bonds, 2 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 7-chloro-8-fluoroimidazo[1,5-a]pyridine-1-carbaldehyde;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine is sourced from PubChem (CID 161176988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).