N-[5-[3-[7-(2,3-dihydrofuran-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclopropanecarboxamide

C26H21N7O2 — CID 137300284

About N-[5-[3-[7-(2,3-dihydrofuran-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclopropanecarboxamide

N-[5-[3-[7-(2,3-dihydrofuran-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclopropanecarboxamide (PubChem CID 137300284) has the molecular formula C26H21N7O2 and a molecular weight of 463.50 g/mol. Its IUPAC name is N-[5-[3-[7-(2,3-dihydrofuran-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

• Compound Name: N-[5-[3-[7-(2,3-dihydrofuran-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclopropanecarboxamide
• PubChem CID: 137300284
• Molecular Formula: C26H21N7O2
• Molecular Weight: 463.50 g/mol
• Exact Mass: 463.18
• IUPAC Name: N-[5-[3-[7-(2,3-dihydrofuran-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclopropanecarboxamide
• SMILES: O=C(Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(C6=COCC6)cncc5[nH]4)c3c2)c1)C1CC1
• InChI: InChI=1S/C26H21N7O2/c34-26(14-1-2-14)29-18-7-17(9-27-10-18)15-3-4-21-19(8-15)24(33-32-21)25-30-22-12-28-11-20(23(22)31-25)16-5-6-35-13-16/h3-4,7-14H,1-2,5-6H2,(H,29,34)(H,30,31)(H,32,33)
• InChIKey: YZUAJFYTJUJVMD-UHFFFAOYSA-N
• XLogP: 4.67
• TPSA: 121.47 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	463.50
LogP ≤ 5	4.67
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[5-[3-[7-(2,3-dihydrofuran-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclopropanecarboxamide?

The IUPAC name of N-[5-[3-[7-(2,3-dihydrofuran-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclopropanecarboxamide (CID 137300284) is N-[5-[3-[7-(2,3-dihydrofuran-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclopropanecarboxamide.

What is the SMILES notation for N-[5-[3-[7-(2,3-dihydrofuran-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclopropanecarboxamide?

The canonical SMILES for N-[5-[3-[7-(2,3-dihydrofuran-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclopropanecarboxamide is O=C(Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(C6=COCC6)cncc5[nH]4)c3c2)c1)C1CC1.

What is the InChIKey of N-[5-[3-[7-(2,3-dihydrofuran-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclopropanecarboxamide?

The InChIKey is YZUAJFYTJUJVMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N7O2/c34-26(14-1-2-14)29-18-7-17(9-27-10-18)15-3-4-21-19(8-15)24(33-32-21)25-30-22-12-28-11-20(23(22)31-25)16-5-6-35-13-16/h3-4,7-14H,1-2,5-6H2,(H,29,34)(H,30,31)(H,32,33).

What are the key properties of N-[5-[3-[7-(2,3-dihydrofuran-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclopropanecarboxamide?

N-[5-[3-[7-(2,3-dihydrofuran-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclopropanecarboxamide has a molecular weight of 463.50 g/mol, XLogP of 4.67, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-[3-[7-(2,3-dihydrofuran-4-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 137300284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).