N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-5-(oxetan-3-yl)-1H-pyrazole-4-carboxamide

C26H24ClN7O2 — CID 139490648

About N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-5-(oxetan-3-yl)-1H-pyrazole-4-carboxamide

N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-5-(oxetan-3-yl)-1H-pyrazole-4-carboxamide (PubChem CID 139490648) has the molecular formula C26H24ClN7O2 and a molecular weight of 501.98 g/mol. Its IUPAC name is N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-5-(oxetan-3-yl)-1H-pyrazole-4-carboxamide.

Molecular Properties

• Compound Name: N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-5-(oxetan-3-yl)-1H-pyrazole-4-carboxamide
• PubChem CID: 139490648
• Molecular Formula: C26H24ClN7O2
• Molecular Weight: 501.98 g/mol
• Exact Mass: 501.17
• IUPAC Name: N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-5-(oxetan-3-yl)-1H-pyrazole-4-carboxamide
• SMILES: O=C(c1cn[nH]c1C1COC1)N(Cc1cn2cc(C3CC3)ccc2n1)Cc1ncn2ccc(Cl)cc12
• InChI: InChI=1S/C26H24ClN7O2/c27-19-5-6-32-15-28-22(23(32)7-19)12-34(26(35)21-8-29-31-25(21)18-13-36-14-18)11-20-10-33-9-17(16-1-2-16)3-4-24(33)30-20/h3-10,15-16,18H,1-2,11-14H2,(H,29,31)
• InChIKey: QOZBEYGDLKAIFX-UHFFFAOYSA-N
• XLogP: 4.19
• TPSA: 92.82 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	501.98
LogP ≤ 5	4.19
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-5-(oxetan-3-yl)-1H-pyrazole-4-carboxamide?

The IUPAC name of N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-5-(oxetan-3-yl)-1H-pyrazole-4-carboxamide (CID 139490648) is N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-5-(oxetan-3-yl)-1H-pyrazole-4-carboxamide.

What is the SMILES notation for N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-5-(oxetan-3-yl)-1H-pyrazole-4-carboxamide?

The canonical SMILES for N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-5-(oxetan-3-yl)-1H-pyrazole-4-carboxamide is O=C(c1cn[nH]c1C1COC1)N(Cc1cn2cc(C3CC3)ccc2n1)Cc1ncn2ccc(Cl)cc12.

What is the InChIKey of N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-5-(oxetan-3-yl)-1H-pyrazole-4-carboxamide?

The InChIKey is QOZBEYGDLKAIFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24ClN7O2/c27-19-5-6-32-15-28-22(23(32)7-19)12-34(26(35)21-8-29-31-25(21)18-13-36-14-18)11-20-10-33-9-17(16-1-2-16)3-4-24(33)30-20/h3-10,15-16,18H,1-2,11-14H2,(H,29,31).

What are the key properties of N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-5-(oxetan-3-yl)-1H-pyrazole-4-carboxamide?

N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-5-(oxetan-3-yl)-1H-pyrazole-4-carboxamide has a molecular weight of 501.98 g/mol, XLogP of 4.19, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-N-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-5-(oxetan-3-yl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 139490648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).