1-(2-ethyl-6-propan-2-ylphenyl)-4-propyl-3-[[6-[2-(2H-tetrazol-5-yl)phenyl]-3-pyridinyl]methyl]imidazol-2-one

C30H33N7O — CID 54115519

About 1-(2-ethyl-6-propan-2-ylphenyl)-4-propyl-3-[[6-[2-(2H-tetrazol-5-yl)phenyl]-3-pyridinyl]methyl]imidazol-2-one

1-(2-ethyl-6-propan-2-ylphenyl)-4-propyl-3-[[6-[2-(2H-tetrazol-5-yl)phenyl]-3-pyridinyl]methyl]imidazol-2-one (PubChem CID 54115519) has the molecular formula C30H33N7O and a molecular weight of 507.64 g/mol. Its IUPAC name is 1-(2-ethyl-6-propan-2-ylphenyl)-4-propyl-3-[[6-[2-(2H-tetrazol-5-yl)phenyl]-3-pyridinyl]methyl]imidazol-2-one.

Molecular Properties

• Compound Name: 1-(2-ethyl-6-propan-2-ylphenyl)-4-propyl-3-[[6-[2-(2H-tetrazol-5-yl)phenyl]-3-pyridinyl]methyl]imidazol-2-one
• PubChem CID: 54115519
• Molecular Formula: C30H33N7O
• Molecular Weight: 507.64 g/mol
• Exact Mass: 507.27
• IUPAC Name: 1-(2-ethyl-6-propan-2-ylphenyl)-4-propyl-3-[[6-[2-(2H-tetrazol-5-yl)phenyl]-3-pyridinyl]methyl]imidazol-2-one
• SMILES: CCCc1cn(-c2c(CC)cccc2C(C)C)c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)nc1
• InChI: InChI=1S/C30H33N7O/c1-5-10-23-19-37(28-22(6-2)11-9-14-24(28)20(3)4)30(38)36(23)18-21-15-16-27(31-17-21)25-12-7-8-13-26(25)29-32-34-35-33-29/h7-9,11-17,19-20H,5-6,10,18H2,1-4H3,(H,32,33,34,35)
• InChIKey: NKBIBMZPPQJTIS-UHFFFAOYSA-N
• XLogP: 5.57
• TPSA: 94.28 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 9
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	507.64
LogP ≤ 5	5.57
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyl-6-propan-2-ylphenyl)-4-propyl-3-[[6-[2-(2H-tetrazol-5-yl)phenyl]-3-pyridinyl]methyl]imidazol-2-one?

The IUPAC name of 1-(2-ethyl-6-propan-2-ylphenyl)-4-propyl-3-[[6-[2-(2H-tetrazol-5-yl)phenyl]-3-pyridinyl]methyl]imidazol-2-one (CID 54115519) is 1-(2-ethyl-6-propan-2-ylphenyl)-4-propyl-3-[[6-[2-(2H-tetrazol-5-yl)phenyl]-3-pyridinyl]methyl]imidazol-2-one.

What is the SMILES notation for 1-(2-ethyl-6-propan-2-ylphenyl)-4-propyl-3-[[6-[2-(2H-tetrazol-5-yl)phenyl]-3-pyridinyl]methyl]imidazol-2-one?

The canonical SMILES for 1-(2-ethyl-6-propan-2-ylphenyl)-4-propyl-3-[[6-[2-(2H-tetrazol-5-yl)phenyl]-3-pyridinyl]methyl]imidazol-2-one is CCCc1cn(-c2c(CC)cccc2C(C)C)c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)nc1.

What is the InChIKey of 1-(2-ethyl-6-propan-2-ylphenyl)-4-propyl-3-[[6-[2-(2H-tetrazol-5-yl)phenyl]-3-pyridinyl]methyl]imidazol-2-one?

The InChIKey is NKBIBMZPPQJTIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H33N7O/c1-5-10-23-19-37(28-22(6-2)11-9-14-24(28)20(3)4)30(38)36(23)18-21-15-16-27(31-17-21)25-12-7-8-13-26(25)29-32-34-35-33-29/h7-9,11-17,19-20H,5-6,10,18H2,1-4H3,(H,32,33,34,35).

What are the key properties of 1-(2-ethyl-6-propan-2-ylphenyl)-4-propyl-3-[[6-[2-(2H-tetrazol-5-yl)phenyl]-3-pyridinyl]methyl]imidazol-2-one?

1-(2-ethyl-6-propan-2-ylphenyl)-4-propyl-3-[[6-[2-(2H-tetrazol-5-yl)phenyl]-3-pyridinyl]methyl]imidazol-2-one has a molecular weight of 507.64 g/mol, XLogP of 5.57, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(2-ethyl-6-propan-2-ylphenyl)-4-propyl-3-[[6-[2-(2H-tetrazol-5-yl)phenyl]-3-pyridinyl]methyl]imidazol-2-one is sourced from PubChem (CID 54115519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).