4-(1-cyclopropylethoxy)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,3-dimethyl-2H-imidazo[4,5-c]pyridin-2-ol

C26H29N7O3 — CID 167054264

About 4-(1-cyclopropylethoxy)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,3-dimethyl-2H-imidazo[4,5-c]pyridin-2-ol

4-(1-cyclopropylethoxy)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,3-dimethyl-2H-imidazo[4,5-c]pyridin-2-ol (PubChem CID 167054264) has the molecular formula C26H29N7O3 and a molecular weight of 487.56 g/mol. Its IUPAC name is 4-(1-cyclopropylethoxy)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,3-dimethyl-2H-imidazo[4,5-c]pyridin-2-ol.

Molecular Properties

• Compound Name: 4-(1-cyclopropylethoxy)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,3-dimethyl-2H-imidazo[4,5-c]pyridin-2-ol
• PubChem CID: 167054264
• Molecular Formula: C26H29N7O3
• Molecular Weight: 487.56 g/mol
• Exact Mass: 487.23
• IUPAC Name: 4-(1-cyclopropylethoxy)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,3-dimethyl-2H-imidazo[4,5-c]pyridin-2-ol
• SMILES: COc1ccncc1-c1cc2c(cnn2-c2cc3c(c(OC(C)C4CC4)n2)N(C)C(O)N3C)c(C)n1
• InChI: InChI=1S/C26H29N7O3/c1-14-17-13-28-33(20(17)10-19(29-14)18-12-27-9-8-22(18)35-5)23-11-21-24(32(4)26(34)31(21)3)25(30-23)36-15(2)16-6-7-16/h8-13,15-16,26,34H,6-7H2,1-5H3
• InChIKey: TVCFFSHEKNUZJQ-UHFFFAOYSA-N
• XLogP: 3.53
• TPSA: 101.66 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 10
• Rotatable Bonds: 6
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	487.56
LogP ≤ 5	3.53
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclopropylethoxy)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,3-dimethyl-2H-imidazo[4,5-c]pyridin-2-ol?

The IUPAC name of 4-(1-cyclopropylethoxy)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,3-dimethyl-2H-imidazo[4,5-c]pyridin-2-ol (CID 167054264) is 4-(1-cyclopropylethoxy)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,3-dimethyl-2H-imidazo[4,5-c]pyridin-2-ol.

What is the SMILES notation for 4-(1-cyclopropylethoxy)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,3-dimethyl-2H-imidazo[4,5-c]pyridin-2-ol?

The canonical SMILES for 4-(1-cyclopropylethoxy)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,3-dimethyl-2H-imidazo[4,5-c]pyridin-2-ol is COc1ccncc1-c1cc2c(cnn2-c2cc3c(c(OC(C)C4CC4)n2)N(C)C(O)N3C)c(C)n1.

What is the InChIKey of 4-(1-cyclopropylethoxy)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,3-dimethyl-2H-imidazo[4,5-c]pyridin-2-ol?

The InChIKey is TVCFFSHEKNUZJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29N7O3/c1-14-17-13-28-33(20(17)10-19(29-14)18-12-27-9-8-22(18)35-5)23-11-21-24(32(4)26(34)31(21)3)25(30-23)36-15(2)16-6-7-16/h8-13,15-16,26,34H,6-7H2,1-5H3.

What are the key properties of 4-(1-cyclopropylethoxy)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,3-dimethyl-2H-imidazo[4,5-c]pyridin-2-ol?

4-(1-cyclopropylethoxy)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,3-dimethyl-2H-imidazo[4,5-c]pyridin-2-ol has a molecular weight of 487.56 g/mol, XLogP of 3.53, 6 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(1-cyclopropylethoxy)-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1,3-dimethyl-2H-imidazo[4,5-c]pyridin-2-ol is sourced from PubChem (CID 167054264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).