N-(1,3-dihydroxypropan-2-yl)-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide

C20H20N6O3 — CID 169074343

About N-(1,3-dihydroxypropan-2-yl)-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide

N-(1,3-dihydroxypropan-2-yl)-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 169074343) has the molecular formula C20H20N6O3 and a molecular weight of 392.42 g/mol. Its IUPAC name is N-(1,3-dihydroxypropan-2-yl)-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-(1,3-dihydroxypropan-2-yl)-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 169074343
• Molecular Formula: C20H20N6O3
• Molecular Weight: 392.42 g/mol
• Exact Mass: 392.16
• IUPAC Name: N-(1,3-dihydroxypropan-2-yl)-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
• SMILES: Cc1cccc(-n2nccc2-c2ccc3ncc(C(=O)NC(CO)CO)n3c2)n1
• InChI: InChI=1S/C20H20N6O3/c1-13-3-2-4-19(23-13)26-16(7-8-22-26)14-5-6-18-21-9-17(25(18)10-14)20(29)24-15(11-27)12-28/h2-10,15,27-28H,11-12H2,1H3,(H,24,29)
• InChIKey: AHJMPZUBDJWIIJ-UHFFFAOYSA-N
• XLogP: 0.97
• TPSA: 117.57 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 8
• Rotatable Bonds: 6
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	392.42
LogP ≤ 5	0.97
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dihydroxypropan-2-yl)-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide?

The IUPAC name of N-(1,3-dihydroxypropan-2-yl)-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 169074343) is N-(1,3-dihydroxypropan-2-yl)-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide.

What is the SMILES notation for N-(1,3-dihydroxypropan-2-yl)-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide?

The canonical SMILES for N-(1,3-dihydroxypropan-2-yl)-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1cccc(-n2nccc2-c2ccc3ncc(C(=O)NC(CO)CO)n3c2)n1.

What is the InChIKey of N-(1,3-dihydroxypropan-2-yl)-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide?

The InChIKey is AHJMPZUBDJWIIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O3/c1-13-3-2-4-19(23-13)26-16(7-8-22-26)14-5-6-18-21-9-17(25(18)10-14)20(29)24-15(11-27)12-28/h2-10,15,27-28H,11-12H2,1H3,(H,24,29).

What are the key properties of N-(1,3-dihydroxypropan-2-yl)-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide?

N-(1,3-dihydroxypropan-2-yl)-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 392.42 g/mol, XLogP of 0.97, 6 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1,3-dihydroxypropan-2-yl)-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 169074343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).