N-[(2S)-1-aminopropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride

C19H24Cl2N4O2 — CID 120509223

About N-[(2S)-1-aminopropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride

N-[(2S)-1-aminopropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride (PubChem CID 120509223) has the molecular formula C19H24Cl2N4O2 and a molecular weight of 411.33 g/mol. Its IUPAC name is N-[(2S)-1-aminopropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride.

Molecular Properties

• Compound Name: N-[(2S)-1-aminopropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride
• PubChem CID: 120509223
• Molecular Formula: C19H24Cl2N4O2
• Molecular Weight: 411.33 g/mol
• Exact Mass: 410.13
• IUPAC Name: N-[(2S)-1-aminopropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride
• SMILES: Cc1cccn2cc(COc3ccccc3C(=O)N[C@@H](C)CN)nc12.Cl.Cl
• InChI: InChI=1S/C19H22N4O2.2ClH/c1-13-6-5-9-23-11-15(22-18(13)23)12-25-17-8-4-3-7-16(17)19(24)21-14(2)10-20;;/h3-9,11,14H,10,12,20H2,1-2H3,(H,21,24);2*1H/t14-;;/m0../s1
• InChIKey: KAQDCXYHYXUBGK-UTLKBRERSA-N
• XLogP: 3.14
• TPSA: 81.65 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	411.33
LogP ≤ 5	3.14
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-aminopropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride?

The IUPAC name of N-[(2S)-1-aminopropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride (CID 120509223) is N-[(2S)-1-aminopropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride.

What is the SMILES notation for N-[(2S)-1-aminopropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride?

The canonical SMILES for N-[(2S)-1-aminopropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride is Cc1cccn2cc(COc3ccccc3C(=O)N[C@@H](C)CN)nc12.Cl.Cl.

What is the InChIKey of N-[(2S)-1-aminopropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride?

The InChIKey is KAQDCXYHYXUBGK-UTLKBRERSA-N. The full InChI is InChI=1S/C19H22N4O2.2ClH/c1-13-6-5-9-23-11-15(22-18(13)23)12-25-17-8-4-3-7-16(17)19(24)21-14(2)10-20;;/h3-9,11,14H,10,12,20H2,1-2H3,(H,21,24);2*1H/t14-;;/m0../s1.

What are the key properties of N-[(2S)-1-aminopropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride?

N-[(2S)-1-aminopropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride has a molecular weight of 411.33 g/mol, XLogP of 3.14, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(2S)-1-aminopropan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride is sourced from PubChem (CID 120509223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).