N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

C26H23N7O2 — CID 55537086

About N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 55537086) has the molecular formula C26H23N7O2 and a molecular weight of 465.52 g/mol. Its IUPAC name is N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

• Compound Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
• PubChem CID: 55537086
• Molecular Formula: C26H23N7O2
• Molecular Weight: 465.52 g/mol
• Exact Mass: 465.19
• IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
• SMILES: Cc1cccn2cc(COc3ccccc3C(=O)Nc3ccc(-c4nnnn4C4CC4)cc3)nc12
• InChI: InChI=1S/C26H23N7O2/c1-17-5-4-14-32-15-20(27-24(17)32)16-35-23-7-3-2-6-22(23)26(34)28-19-10-8-18(9-11-19)25-29-30-31-33(25)21-12-13-21/h2-11,14-15,21H,12-13,16H2,1H3,(H,28,34)
• InChIKey: UCMHQZFXNQJSQT-UHFFFAOYSA-N
• XLogP: 4.46
• TPSA: 99.23 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 7
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	465.52
LogP ≤ 5	4.46
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The IUPAC name of N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 55537086) is N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

What is the SMILES notation for N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The canonical SMILES for N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is Cc1cccn2cc(COc3ccccc3C(=O)Nc3ccc(-c4nnnn4C4CC4)cc3)nc12.

What is the InChIKey of N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The InChIKey is UCMHQZFXNQJSQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N7O2/c1-17-5-4-14-32-15-20(27-24(17)32)16-35-23-7-3-2-6-22(23)26(34)28-19-10-8-18(9-11-19)25-29-30-31-33(25)21-12-13-21/h2-11,14-15,21H,12-13,16H2,1H3,(H,28,34).

What are the key properties of N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 465.52 g/mol, XLogP of 4.46, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 55537086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).