4-(3-benzylimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline

C22H21N3 — CID 56600426

IUPAC4-(3-benzylimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline
SMILESCN(C)c1ccc(-c2nc3ccccn3c2Cc2ccccc2)cc1
InChIInChI=1S/C22H21N3/c1-24(2)19-13-11-18(12-14-19)22-20(16-17-8-4-3-5-9-17)25-15-7-6-10-21(25)23-22/h3-15H,16H2,1-2H3
InChIKeyJWPAANLAPNFKIT-UHFFFAOYSA-N
MW327.43 g/mol
LogP4.66
Rot. Bonds4

About 4-(3-benzylimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline

4-(3-benzylimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline (PubChem CID 56600426) has the molecular formula C22H21N3 and a molecular weight of 327.43 g/mol. Its IUPAC name is 4-(3-benzylimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline.

Molecular Properties

Compound Name4-(3-benzylimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline
PubChem CID56600426
Molecular FormulaC22H21N3
Molecular Weight327.43 g/mol
Exact Mass327.17
IUPAC Name4-(3-benzylimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline
SMILESCN(C)c1ccc(-c2nc3ccccn3c2Cc2ccccc2)cc1
InChIInChI=1S/C22H21N3/c1-24(2)19-13-11-18(12-14-19)22-20(16-17-8-4-3-5-9-17)25-15-7-6-10-21(25)23-22/h3-15H,16H2,1-2H3
InChIKeyJWPAANLAPNFKIT-UHFFFAOYSA-N
XLogP4.66
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-4-[[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]aniline
CID 166067979
4-[[2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-N,N-dimethylaniline
CID 166067981
N,N,3-trimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 166067980
N-methyl-N-pentyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 166067984
N-[[4-(dimethylamino)phenyl]methyl]-3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 53118570
3-benzyl-2-thiophen-2-ylimidazo[1,2-a]pyridine
CID 56933914
3-(chloromethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 39126150
2-[4-(trifluoromethyl)phenyl]-3-[[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]imidazo[1,2-a]pyridine
CID 132518642
(2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 15455971
1-(3-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine
CID 30136620
2-[[2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridin-3-yl]iminomethyl]phenol
CID 1040296
4-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-bis[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]aniline
CID 148796411

Frequently Asked Questions

What is the IUPAC name of 4-(3-benzylimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline?
The IUPAC name of 4-(3-benzylimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline (CID 56600426) is 4-(3-benzylimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline.
What is the SMILES notation for 4-(3-benzylimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline?
The canonical SMILES for 4-(3-benzylimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline is CN(C)c1ccc(-c2nc3ccccn3c2Cc2ccccc2)cc1.
What is the InChIKey of 4-(3-benzylimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline?
The InChIKey is JWPAANLAPNFKIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3/c1-24(2)19-13-11-18(12-14-19)22-20(16-17-8-4-3-5-9-17)25-15-7-6-10-21(25)23-22/h3-15H,16H2,1-2H3.
What are the key properties of 4-(3-benzylimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline?
4-(3-benzylimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline has a molecular weight of 327.43 g/mol, XLogP of 4.66, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-benzylimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline is sourced from PubChem (CID 56600426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).