N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-fluorophenyl)methanamine

C23H22FN3 — CID 20956386

IUPACN-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-fluorophenyl)methanamine
SMILESCCc1ccc(-c2nc3ccccn3c2CNCc2ccccc2F)cc1
InChIInChI=1S/C23H22FN3/c1-2-17-10-12-18(13-11-17)23-21(27-14-6-5-9-22(27)26-23)16-25-15-19-7-3-4-8-20(19)24/h3-14,25H,2,15-16H2,1H3
InChIKeyQZRZTVGHOBVPFD-UHFFFAOYSA-N
MW359.45 g/mol
LogP4.99
Rot. Bonds6

About N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-fluorophenyl)methanamine

N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-fluorophenyl)methanamine (PubChem CID 20956386) has the molecular formula C23H22FN3 and a molecular weight of 359.45 g/mol. Its IUPAC name is N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-fluorophenyl)methanamine.

Molecular Properties

Compound NameN-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-fluorophenyl)methanamine
PubChem CID20956386
Molecular FormulaC23H22FN3
Molecular Weight359.45 g/mol
Exact Mass359.18
IUPAC NameN-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-fluorophenyl)methanamine
SMILESCCc1ccc(-c2nc3ccccn3c2CNCc2ccccc2F)cc1
InChIInChI=1S/C23H22FN3/c1-2-17-10-12-18(13-11-17)23-21(27-14-6-5-9-22(27)26-23)16-25-15-19-7-3-4-8-20(19)24/h3-14,25H,2,15-16H2,1H3
InChIKeyQZRZTVGHOBVPFD-UHFFFAOYSA-N
XLogP4.99
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.45
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-fluorophenyl)methanamine?
The IUPAC name of N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-fluorophenyl)methanamine (CID 20956386) is N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-fluorophenyl)methanamine.
What is the SMILES notation for N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-fluorophenyl)methanamine?
The canonical SMILES for N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-fluorophenyl)methanamine is CCc1ccc(-c2nc3ccccn3c2CNCc2ccccc2F)cc1.
What is the InChIKey of N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-fluorophenyl)methanamine?
The InChIKey is QZRZTVGHOBVPFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22FN3/c1-2-17-10-12-18(13-11-17)23-21(27-14-6-5-9-22(27)26-23)16-25-15-19-7-3-4-8-20(19)24/h3-14,25H,2,15-16H2,1H3.
What are the key properties of N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-fluorophenyl)methanamine?
N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-fluorophenyl)methanamine has a molecular weight of 359.45 g/mol, XLogP of 4.99, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-fluorophenyl)methanamine is sourced from PubChem (CID 20956386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).