N-[(2-fluorophenyl)methyl]-2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine

C19H22FN3O — CID 91838056

IUPACN-[(2-fluorophenyl)methyl]-2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine
SMILESCOCCN(Cc1cn2ccc(C)cc2n1)Cc1ccccc1F
InChIInChI=1S/C19H22FN3O/c1-15-7-8-23-14-17(21-19(23)11-15)13-22(9-10-24-2)12-16-5-3-4-6-18(16)20/h3-8,11,14H,9-10,12-13H2,1-2H3
InChIKeyPRPUAHBEHCGTAM-UHFFFAOYSA-N
MW327.40 g/mol
LogP3.43
Rot. Bonds7

About N-[(2-fluorophenyl)methyl]-2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine

N-[(2-fluorophenyl)methyl]-2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine (PubChem CID 91838056) has the molecular formula C19H22FN3O and a molecular weight of 327.40 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine
PubChem CID91838056
Molecular FormulaC19H22FN3O
Molecular Weight327.40 g/mol
Exact Mass327.17
IUPAC NameN-[(2-fluorophenyl)methyl]-2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine
SMILESCOCCN(Cc1cn2ccc(C)cc2n1)Cc1ccccc1F
InChIInChI=1S/C19H22FN3O/c1-15-7-8-23-14-17(21-19(23)11-15)13-22(9-10-24-2)12-16-5-3-4-6-18(16)20/h3-8,11,14H,9-10,12-13H2,1-2H3
InChIKeyPRPUAHBEHCGTAM-UHFFFAOYSA-N
XLogP3.43
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.40
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[(2-fluorophenyl)methyl]-2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine 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

2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117135084
2-[(2-bromophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117135086
2-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117134964
1-(2-fluorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide
CID 122285018
N-[[4-(aminomethyl)-2-fluorophenyl]methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine
CID 43588490
2-[(2-fluorophenyl)methyl]-6-methoxyimidazo[1,2-a]pyridine
CID 117130419
2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 47343610
2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline
CID 82530102
2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 82055270
N-[(2,4-difluorophenyl)methyl]-3-methoxy-N-(pyridin-2-ylmethyl)propan-1-amine
CID 46954040
6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine
CID 117130490
methyl 5-[[(2-fluorophenyl)methyl-(2-methoxyethyl)amino]methyl]furan-2-carboxylate
CID 24715033

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine?
The IUPAC name of N-[(2-fluorophenyl)methyl]-2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine (CID 91838056) is N-[(2-fluorophenyl)methyl]-2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine is COCCN(Cc1cn2ccc(C)cc2n1)Cc1ccccc1F.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine?
The InChIKey is PRPUAHBEHCGTAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN3O/c1-15-7-8-23-14-17(21-19(23)11-15)13-22(9-10-24-2)12-16-5-3-4-6-18(16)20/h3-8,11,14H,9-10,12-13H2,1-2H3.
What are the key properties of N-[(2-fluorophenyl)methyl]-2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine?
N-[(2-fluorophenyl)methyl]-2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine has a molecular weight of 327.40 g/mol, XLogP of 3.43, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine is sourced from PubChem (CID 91838056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).