3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-[(3S)-oxolan-3-yl]pyrazine-2-carboxamide

C20H19N7O3 — CID 155209338

About 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-[(3S)-oxolan-3-yl]pyrazine-2-carboxamide

3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-[(3S)-oxolan-3-yl]pyrazine-2-carboxamide (PubChem CID 155209338) has the molecular formula C20H19N7O3 and a molecular weight of 405.42 g/mol. Its IUPAC name is 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-[(3S)-oxolan-3-yl]pyrazine-2-carboxamide.

Molecular Properties

• Compound Name: 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-[(3S)-oxolan-3-yl]pyrazine-2-carboxamide
• PubChem CID: 155209338
• Molecular Formula: C20H19N7O3
• Molecular Weight: 405.42 g/mol
• Exact Mass: 405.15
• IUPAC Name: 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-[(3S)-oxolan-3-yl]pyrazine-2-carboxamide
• SMILES: Cc1cnc2ccc(-c3nc(C(=O)N[C@H]4CCOC4)c(N)nc3-c3ncco3)cn12
• InChI: InChI=1S/C20H19N7O3/c1-11-8-23-14-3-2-12(9-27(11)14)15-16(20-22-5-7-30-20)26-18(21)17(25-15)19(28)24-13-4-6-29-10-13/h2-3,5,7-9,13H,4,6,10H2,1H3,(H2,21,26)(H,24,28)/t13-/m0/s1
• InChIKey: SSBOTUQYZXHCTB-ZDUSSCGKSA-N
• XLogP: 1.86
• TPSA: 133.46 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 4
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	405.42
LogP ≤ 5	1.86
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-[(3S)-oxolan-3-yl]pyrazine-2-carboxamide?

The IUPAC name of 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-[(3S)-oxolan-3-yl]pyrazine-2-carboxamide (CID 155209338) is 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-[(3S)-oxolan-3-yl]pyrazine-2-carboxamide.

What is the SMILES notation for 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-[(3S)-oxolan-3-yl]pyrazine-2-carboxamide?

The canonical SMILES for 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-[(3S)-oxolan-3-yl]pyrazine-2-carboxamide is Cc1cnc2ccc(-c3nc(C(=O)N[C@H]4CCOC4)c(N)nc3-c3ncco3)cn12.

What is the InChIKey of 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-[(3S)-oxolan-3-yl]pyrazine-2-carboxamide?

The InChIKey is SSBOTUQYZXHCTB-ZDUSSCGKSA-N. The full InChI is InChI=1S/C20H19N7O3/c1-11-8-23-14-3-2-12(9-27(11)14)15-16(20-22-5-7-30-20)26-18(21)17(25-15)19(28)24-13-4-6-29-10-13/h2-3,5,7-9,13H,4,6,10H2,1H3,(H2,21,26)(H,24,28)/t13-/m0/s1.

What are the key properties of 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-[(3S)-oxolan-3-yl]pyrazine-2-carboxamide?

3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-[(3S)-oxolan-3-yl]pyrazine-2-carboxamide has a molecular weight of 405.42 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-[(3S)-oxolan-3-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 155209338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).