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

C20H26Cl2N4O2 — CID 120831701

IUPACN-[2-(methylamino)propyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride
SMILESCNC(C)CNC(=O)c1ccccc1OCc1cn2cccc(C)c2n1.Cl.Cl
InChIInChI=1S/C20H24N4O2.2ClH/c1-14-7-6-10-24-12-16(23-19(14)24)13-26-18-9-5-4-8-17(18)20(25)22-11-15(2)21-3;;/h4-10,12,15,21H,11,13H2,1-3H3,(H,22,25);2*1H
InChIKeyALLFLXXDVNFBOH-UHFFFAOYSA-N
MW425.36 g/mol
LogP3.40
Rot. Bonds7

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

N-[2-(methylamino)propyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride (PubChem CID 120831701) has the molecular formula C20H26Cl2N4O2 and a molecular weight of 425.36 g/mol. Its IUPAC name is N-[2-(methylamino)propyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride.

Molecular Properties

Compound NameN-[2-(methylamino)propyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride
PubChem CID120831701
Molecular FormulaC20H26Cl2N4O2
Molecular Weight425.36 g/mol
Exact Mass424.14
IUPAC NameN-[2-(methylamino)propyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride
SMILESCNC(C)CNC(=O)c1ccccc1OCc1cn2cccc(C)c2n1.Cl.Cl
InChIInChI=1S/C20H24N4O2.2ClH/c1-14-7-6-10-24-12-16(23-19(14)24)13-26-18-9-5-4-8-17(18)20(25)22-11-15(2)21-3;;/h4-10,12,15,21H,11,13H2,1-3H3,(H,22,25);2*1H
InChIKeyALLFLXXDVNFBOH-UHFFFAOYSA-N
XLogP3.40
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.36
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)propyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride?
The IUPAC name of N-[2-(methylamino)propyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride (CID 120831701) is N-[2-(methylamino)propyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride.
What is the SMILES notation for N-[2-(methylamino)propyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride?
The canonical SMILES for N-[2-(methylamino)propyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride is CNC(C)CNC(=O)c1ccccc1OCc1cn2cccc(C)c2n1.Cl.Cl.
What is the InChIKey of N-[2-(methylamino)propyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride?
The InChIKey is ALLFLXXDVNFBOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2.2ClH/c1-14-7-6-10-24-12-16(23-19(14)24)13-26-18-9-5-4-8-17(18)20(25)22-11-15(2)21-3;;/h4-10,12,15,21H,11,13H2,1-3H3,(H,22,25);2*1H.
What are the key properties of N-[2-(methylamino)propyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride?
N-[2-(methylamino)propyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride has a molecular weight of 425.36 g/mol, XLogP of 3.40, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)propyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride is sourced from PubChem (CID 120831701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).