1-(2-benzyl-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine

C18H21N3 — CID 82223087

IUPAC1-(2-benzyl-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
SMILESCc1cccn2c(CN(C)C)c(Cc3ccccc3)nc12
InChIInChI=1S/C18H21N3/c1-14-8-7-11-21-17(13-20(2)3)16(19-18(14)21)12-15-9-5-4-6-10-15/h4-11H,12-13H2,1-3H3
InChIKeyIWNVXXKFIQKPDQ-UHFFFAOYSA-N
MW279.39 g/mol
LogP3.30
Rot. Bonds4

About 1-(2-benzyl-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine

1-(2-benzyl-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine (PubChem CID 82223087) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is 1-(2-benzyl-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(2-benzyl-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
PubChem CID82223087
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC Name1-(2-benzyl-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
SMILESCc1cccn2c(CN(C)C)c(Cc3ccccc3)nc12
InChIInChI=1S/C18H21N3/c1-14-8-7-11-21-17(13-20(2)3)16(19-18(14)21)12-15-9-5-4-6-10-15/h4-11H,12-13H2,1-3H3
InChIKeyIWNVXXKFIQKPDQ-UHFFFAOYSA-N
XLogP3.30
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[(4-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine
CID 94964221
N,N-dimethyl-1-[8-methyl-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82223475
2-[8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82223219
2-benzyl-3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82223100
8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 82529082
1-[2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine
CID 39146113
3-[[2-hydroxyethyl(methyl)amino]methyl]-N,8-dimethyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 56918888
1-[2-(2,5-dimethoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine
CID 39146199
2,8-dimethylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 2758567
2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63617781
N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 70660652
3-[[[(2S)-1-amino-1-oxopropan-2-yl]-methylamino]methyl]-N,8-dimethyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 95555697

Frequently Asked Questions

What is the IUPAC name of 1-(2-benzyl-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(2-benzyl-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine (CID 82223087) is 1-(2-benzyl-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(2-benzyl-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(2-benzyl-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine is Cc1cccn2c(CN(C)C)c(Cc3ccccc3)nc12.
What is the InChIKey of 1-(2-benzyl-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
The InChIKey is IWNVXXKFIQKPDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-14-8-7-11-21-17(13-20(2)3)16(19-18(14)21)12-15-9-5-4-6-10-15/h4-11H,12-13H2,1-3H3.
What are the key properties of 1-(2-benzyl-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
1-(2-benzyl-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine has a molecular weight of 279.39 g/mol, XLogP of 3.30, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-benzyl-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 82223087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).