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

C24H25N3O — CID 20956384

IUPACN-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(3-methoxyphenyl)methanamine
SMILESCCc1ccc(-c2nc3ccccn3c2CNCc2cccc(OC)c2)cc1
InChIInChI=1S/C24H25N3O/c1-3-18-10-12-20(13-11-18)24-22(27-14-5-4-9-23(27)26-24)17-25-16-19-7-6-8-21(15-19)28-2/h4-15,25H,3,16-17H2,1-2H3
InChIKeyHQDGHDFWODNFFY-UHFFFAOYSA-N
MW371.48 g/mol
LogP4.86
Rot. Bonds7

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

N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(3-methoxyphenyl)methanamine (PubChem CID 20956384) has the molecular formula C24H25N3O and a molecular weight of 371.48 g/mol. Its IUPAC name is N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(3-methoxyphenyl)methanamine.

Molecular Properties

Compound NameN-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(3-methoxyphenyl)methanamine
PubChem CID20956384
Molecular FormulaC24H25N3O
Molecular Weight371.48 g/mol
Exact Mass371.20
IUPAC NameN-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(3-methoxyphenyl)methanamine
SMILESCCc1ccc(-c2nc3ccccn3c2CNCc2cccc(OC)c2)cc1
InChIInChI=1S/C24H25N3O/c1-3-18-10-12-20(13-11-18)24-22(27-14-5-4-9-23(27)26-24)17-25-16-19-7-6-8-21(15-19)28-2/h4-15,25H,3,16-17H2,1-2H3
InChIKeyHQDGHDFWODNFFY-UHFFFAOYSA-N
XLogP4.86
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.48
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-chlorophenyl)-N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]methanamine
CID 20956376
N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-fluorophenyl)methanamine
CID 20956386
3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide
CID 53118599
1-(3-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine
CID 30136620
3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
CID 165354942
1-[2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 43478665
4-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]phenol
CID 858017
2-(4-ethylphenyl)-3-nitrosoimidazo[1,2-a]pyridine
CID 82356222
N-butyl-3-[[(4-methoxyphenyl)methylamino]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 42528435
N-[(3,4-dimethoxyphenyl)methyl]-3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 53118564
[4-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 4-ethylbenzoate
CID 3349532
N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 87051635

Frequently Asked Questions

What is the IUPAC name of N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(3-methoxyphenyl)methanamine?
The IUPAC name of N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(3-methoxyphenyl)methanamine (CID 20956384) is N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(3-methoxyphenyl)methanamine.
What is the SMILES notation for N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(3-methoxyphenyl)methanamine?
The canonical SMILES for N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(3-methoxyphenyl)methanamine is CCc1ccc(-c2nc3ccccn3c2CNCc2cccc(OC)c2)cc1.
What is the InChIKey of N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(3-methoxyphenyl)methanamine?
The InChIKey is HQDGHDFWODNFFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O/c1-3-18-10-12-20(13-11-18)24-22(27-14-5-4-9-23(27)26-24)17-25-16-19-7-6-8-21(15-19)28-2/h4-15,25H,3,16-17H2,1-2H3.
What are the key properties of N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(3-methoxyphenyl)methanamine?
N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(3-methoxyphenyl)methanamine has a molecular weight of 371.48 g/mol, XLogP of 4.86, 7 rotatable bonds, 1 hydrogen bond donors, and 4 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-(3-methoxyphenyl)methanamine is sourced from PubChem (CID 20956384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).