N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide

C26H24N6O — CID 55971679

About N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide

N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide (PubChem CID 55971679) has the molecular formula C26H24N6O and a molecular weight of 436.52 g/mol. Its IUPAC name is N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide.

Molecular Properties

• Compound Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
• PubChem CID: 55971679
• Molecular Formula: C26H24N6O
• Molecular Weight: 436.52 g/mol
• Exact Mass: 436.20
• IUPAC Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
• SMILES: Cc1cccn2cc(-c3ccc(NC(=O)c4cnn(-c5ccccn5)c4C(C)C)cc3)nc12
• InChI: InChI=1S/C26H24N6O/c1-17(2)24-21(15-28-32(24)23-8-4-5-13-27-23)26(33)29-20-11-9-19(10-12-20)22-16-31-14-6-7-18(3)25(31)30-22/h4-17H,1-3H3,(H,29,33)
• InChIKey: RWLUYDZJMOYGAW-UHFFFAOYSA-N
• XLogP: 5.27
• TPSA: 77.11 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	436.52
LogP ≤ 5	5.27
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

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

The IUPAC name of N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide (CID 55971679) is N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide.

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

The canonical SMILES for N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide is Cc1cccn2cc(-c3ccc(NC(=O)c4cnn(-c5ccccn5)c4C(C)C)cc3)nc12.

What is the InChIKey of N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide?

The InChIKey is RWLUYDZJMOYGAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N6O/c1-17(2)24-21(15-28-32(24)23-8-4-5-13-27-23)26(33)29-20-11-9-19(10-12-20)22-16-31-14-6-7-18(3)25(31)30-22/h4-17H,1-3H3,(H,29,33).

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

N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide has a molecular weight of 436.52 g/mol, XLogP of 5.27, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide is sourced from PubChem (CID 55971679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).