N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

C22H24N6O2 — CID 49088051

About N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide (PubChem CID 49088051) has the molecular formula C22H24N6O2 and a molecular weight of 404.47 g/mol. Its IUPAC name is N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide.

Molecular Properties

• Compound Name: N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
• PubChem CID: 49088051
• Molecular Formula: C22H24N6O2
• Molecular Weight: 404.47 g/mol
• Exact Mass: 404.20
• IUPAC Name: N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
• SMILES: CN(C)CCn1cc(NC(=O)c2cccc(OCc3cn4ccccc4n3)c2)cn1
• InChI: InChI=1S/C22H24N6O2/c1-26(2)10-11-28-15-18(13-23-28)25-22(29)17-6-5-7-20(12-17)30-16-19-14-27-9-4-3-8-21(27)24-19/h3-9,12-15H,10-11,16H2,1-2H3,(H,25,29)
• InChIKey: OIQOEPLSAACMRF-UHFFFAOYSA-N
• XLogP: 2.92
• TPSA: 76.69 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 8
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	404.47
LogP ≤ 5	2.92
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?

The IUPAC name of N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide (CID 49088051) is N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide.

What is the SMILES notation for N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?

The canonical SMILES for N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide is CN(C)CCn1cc(NC(=O)c2cccc(OCc3cn4ccccc4n3)c2)cn1.

What is the InChIKey of N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?

The InChIKey is OIQOEPLSAACMRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N6O2/c1-26(2)10-11-28-15-18(13-23-28)25-22(29)17-6-5-7-20(12-17)30-16-19-14-27-9-4-3-8-21(27)24-19/h3-9,12-15H,10-11,16H2,1-2H3,(H,25,29).

What are the key properties of N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?

N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide has a molecular weight of 404.47 g/mol, XLogP of 2.92, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide is sourced from PubChem (CID 49088051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).