(3-cyclopentyloxy-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-(1H-indol-2-yl)methanone

C20H22N4O2 — CID 142576904

About (3-cyclopentyloxy-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-(1H-indol-2-yl)methanone

(3-cyclopentyloxy-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-(1H-indol-2-yl)methanone (PubChem CID 142576904) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is (3-cyclopentyloxy-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-(1H-indol-2-yl)methanone.

Molecular Properties

• Compound Name: (3-cyclopentyloxy-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-(1H-indol-2-yl)methanone
• PubChem CID: 142576904
• Molecular Formula: C20H22N4O2
• Molecular Weight: 350.42 g/mol
• Exact Mass: 350.17
• IUPAC Name: (3-cyclopentyloxy-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-(1H-indol-2-yl)methanone
• SMILES: O=C(c1cc2ccccc2[nH]1)N1CCc2[nH]nc(OC3CCCC3)c2C1
• InChI: InChI=1S/C20H22N4O2/c25-20(18-11-13-5-1-4-8-16(13)21-18)24-10-9-17-15(12-24)19(23-22-17)26-14-6-2-3-7-14/h1,4-5,8,11,14,21H,2-3,6-7,9-10,12H2,(H,22,23)
• InChIKey: FQAUZEGMCHEDRY-UHFFFAOYSA-N
• XLogP: 3.41
• TPSA: 74.01 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 3
• Rotatable Bonds: 3
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	350.42
LogP ≤ 5	3.41
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of (3-cyclopentyloxy-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-(1H-indol-2-yl)methanone?

The IUPAC name of (3-cyclopentyloxy-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-(1H-indol-2-yl)methanone (CID 142576904) is (3-cyclopentyloxy-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-(1H-indol-2-yl)methanone.

What is the SMILES notation for (3-cyclopentyloxy-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-(1H-indol-2-yl)methanone?

The canonical SMILES for (3-cyclopentyloxy-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-(1H-indol-2-yl)methanone is O=C(c1cc2ccccc2[nH]1)N1CCc2[nH]nc(OC3CCCC3)c2C1.

What is the InChIKey of (3-cyclopentyloxy-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-(1H-indol-2-yl)methanone?

The InChIKey is FQAUZEGMCHEDRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2/c25-20(18-11-13-5-1-4-8-16(13)21-18)24-10-9-17-15(12-24)19(23-22-17)26-14-6-2-3-7-14/h1,4-5,8,11,14,21H,2-3,6-7,9-10,12H2,(H,22,23).

What are the key properties of (3-cyclopentyloxy-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-(1H-indol-2-yl)methanone?

(3-cyclopentyloxy-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-(1H-indol-2-yl)methanone has a molecular weight of 350.42 g/mol, XLogP of 3.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for (3-cyclopentyloxy-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-(1H-indol-2-yl)methanone is sourced from PubChem (CID 142576904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).