[(3R)-3-aminopyrrolidin-1-yl]-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone;dihydrochloride

C20H24Cl2N4O2 — CID 119412488

IUPAC[(3R)-3-aminopyrrolidin-1-yl]-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone;dihydrochloride
SMILESCc1ccc2nc(COc3ccccc3C(=O)N3CC[C@@H](N)C3)cn2c1.Cl.Cl
InChIInChI=1S/C20H22N4O2.2ClH/c1-14-6-7-19-22-16(12-24(19)10-14)13-26-18-5-3-2-4-17(18)20(25)23-9-8-15(21)11-23;;/h2-7,10,12,15H,8-9,11,13,21H2,1H3;2*1H/t15-;;/m1../s1
InChIKeyQIVLJFJGYUSKPY-QCUBGVIVSA-N
MW423.34 g/mol
LogP3.24
Rot. Bonds4

About [(3R)-3-aminopyrrolidin-1-yl]-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone;dihydrochloride

[(3R)-3-aminopyrrolidin-1-yl]-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone;dihydrochloride (PubChem CID 119412488) has the molecular formula C20H24Cl2N4O2 and a molecular weight of 423.34 g/mol. Its IUPAC name is [(3R)-3-aminopyrrolidin-1-yl]-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone;dihydrochloride.

Molecular Properties

Compound Name[(3R)-3-aminopyrrolidin-1-yl]-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone;dihydrochloride
PubChem CID119412488
Molecular FormulaC20H24Cl2N4O2
Molecular Weight423.34 g/mol
Exact Mass422.13
IUPAC Name[(3R)-3-aminopyrrolidin-1-yl]-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone;dihydrochloride
SMILESCc1ccc2nc(COc3ccccc3C(=O)N3CC[C@@H](N)C3)cn2c1.Cl.Cl
InChIInChI=1S/C20H22N4O2.2ClH/c1-14-6-7-19-22-16(12-24(19)10-14)13-26-18-5-3-2-4-17(18)20(25)23-9-8-15(21)11-23;;/h2-7,10,12,15H,8-9,11,13,21H2,1H3;2*1H/t15-;;/m1../s1
InChIKeyQIVLJFJGYUSKPY-QCUBGVIVSA-N
XLogP3.24
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.34
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [(3R)-3-aminopyrrolidin-1-yl]-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone;dihydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyrrolidine-3-carboxylic acid
CID 119354805
[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-piperazin-1-ylmethanone
CID 119402980
(3S,4S)-4-methyl-1-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyrrolidine-3-carboxylic acid
CID 122112307
N-(2-amino-2-methylpropyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride
CID 119629513
[(3R)-3-aminopyrrolidin-1-yl]-[2-[(4-chlorophenyl)methoxy]phenyl]methanone
CID 119411536
[3-(methylaminomethyl)piperidin-1-yl]-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone;dihydrochloride
CID 119397448
N-[1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperidin-4-yl]benzamide
CID 167931551
(3-anilinopyrrolidin-1-yl)-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone
CID 56503056
N-(3-hydroxypropyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 78876020
[(3R)-3-aminopyrrolidin-1-yl]-[2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)phenyl]methanone
CID 119412664
(3-aminopiperidin-1-yl)-(2-methoxyphenyl)methanone;hydrochloride
CID 119381351
(3S)-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-amine;dihydrochloride
CID 119933721

Frequently Asked Questions

What is the IUPAC name of [(3R)-3-aminopyrrolidin-1-yl]-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone;dihydrochloride?
The IUPAC name of [(3R)-3-aminopyrrolidin-1-yl]-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone;dihydrochloride (CID 119412488) is [(3R)-3-aminopyrrolidin-1-yl]-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone;dihydrochloride.
What is the SMILES notation for [(3R)-3-aminopyrrolidin-1-yl]-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone;dihydrochloride?
The canonical SMILES for [(3R)-3-aminopyrrolidin-1-yl]-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone;dihydrochloride is Cc1ccc2nc(COc3ccccc3C(=O)N3CC[C@@H](N)C3)cn2c1.Cl.Cl.
What is the InChIKey of [(3R)-3-aminopyrrolidin-1-yl]-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone;dihydrochloride?
The InChIKey is QIVLJFJGYUSKPY-QCUBGVIVSA-N. The full InChI is InChI=1S/C20H22N4O2.2ClH/c1-14-6-7-19-22-16(12-24(19)10-14)13-26-18-5-3-2-4-17(18)20(25)23-9-8-15(21)11-23;;/h2-7,10,12,15H,8-9,11,13,21H2,1H3;2*1H/t15-;;/m1../s1.
What are the key properties of [(3R)-3-aminopyrrolidin-1-yl]-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone;dihydrochloride?
[(3R)-3-aminopyrrolidin-1-yl]-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone;dihydrochloride has a molecular weight of 423.34 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-aminopyrrolidin-1-yl]-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone;dihydrochloride is sourced from PubChem (CID 119412488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).