(2R)-2-[cyclohexyl-[2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetyl]amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)acetamide

C26H34N6O4 — CID 1142764

About (2R)-2-[cyclohexyl-[2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetyl]amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)acetamide

(2R)-2-[cyclohexyl-[2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetyl]amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)acetamide (PubChem CID 1142764) has the molecular formula C26H34N6O4 and a molecular weight of 494.60 g/mol. Its IUPAC name is (2R)-2-[cyclohexyl-[2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetyl]amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)acetamide.

Molecular Properties

• Compound Name: (2R)-2-[cyclohexyl-[2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetyl]amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)acetamide
• PubChem CID: 1142764
• Molecular Formula: C26H34N6O4
• Molecular Weight: 494.60 g/mol
• Exact Mass: 494.26
• IUPAC Name: (2R)-2-[cyclohexyl-[2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetyl]amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)acetamide
• SMILES: Cc1ccc(-c2nnn(CC(=O)N(C3CCCCC3)[C@@H](C(=O)NC3CCCC3)c3ccc(C)o3)n2)o1
• InChI: InChI=1S/C26H34N6O4/c1-17-12-14-21(35-17)24(26(34)27-19-8-6-7-9-19)32(20-10-4-3-5-11-20)23(33)16-31-29-25(28-30-31)22-15-13-18(2)36-22/h12-15,19-20,24H,3-11,16H2,1-2H3,(H,27,34)/t24-/m1/s1
• InChIKey: IHQAIRAVIKTGFO-XMMPIXPASA-N
• XLogP: 4.10
• TPSA: 119.29 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 8
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	494.60
LogP ≤ 5	4.10
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[cyclohexyl-[2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetyl]amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)acetamide?

The IUPAC name of (2R)-2-[cyclohexyl-[2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetyl]amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)acetamide (CID 1142764) is (2R)-2-[cyclohexyl-[2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetyl]amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)acetamide.

What is the SMILES notation for (2R)-2-[cyclohexyl-[2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetyl]amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)acetamide?

The canonical SMILES for (2R)-2-[cyclohexyl-[2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetyl]amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)acetamide is Cc1ccc(-c2nnn(CC(=O)N(C3CCCCC3)[C@@H](C(=O)NC3CCCC3)c3ccc(C)o3)n2)o1.

What is the InChIKey of (2R)-2-[cyclohexyl-[2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetyl]amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)acetamide?

The InChIKey is IHQAIRAVIKTGFO-XMMPIXPASA-N. The full InChI is InChI=1S/C26H34N6O4/c1-17-12-14-21(35-17)24(26(34)27-19-8-6-7-9-19)32(20-10-4-3-5-11-20)23(33)16-31-29-25(28-30-31)22-15-13-18(2)36-22/h12-15,19-20,24H,3-11,16H2,1-2H3,(H,27,34)/t24-/m1/s1.

What are the key properties of (2R)-2-[cyclohexyl-[2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetyl]amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)acetamide?

(2R)-2-[cyclohexyl-[2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetyl]amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)acetamide has a molecular weight of 494.60 g/mol, XLogP of 4.10, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-2-[cyclohexyl-[2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetyl]amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)acetamide is sourced from PubChem (CID 1142764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).