[3-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine

C17H20N4 — CID 43248734

IUPAC[3-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine
SMILESCN(Cc1cccc(CN)c1)Cc1cn2ccccc2n1
InChIInChI=1S/C17H20N4/c1-20(11-15-6-4-5-14(9-15)10-18)12-16-13-21-8-3-2-7-17(21)19-16/h2-9,13H,10-12,18H2,1H3
InChIKeyGZORXIMLNSELOA-UHFFFAOYSA-N
MW280.38 g/mol
LogP2.42
Rot. Bonds5

About [3-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine

[3-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine (PubChem CID 43248734) has the molecular formula C17H20N4 and a molecular weight of 280.38 g/mol. Its IUPAC name is [3-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine.

Molecular Properties

Compound Name[3-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine
PubChem CID43248734
Molecular FormulaC17H20N4
Molecular Weight280.38 g/mol
Exact Mass280.17
IUPAC Name[3-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine
SMILESCN(Cc1cccc(CN)c1)Cc1cn2ccccc2n1
InChIInChI=1S/C17H20N4/c1-20(11-15-6-4-5-14(9-15)10-18)12-16-13-21-8-3-2-7-17(21)19-16/h2-9,13H,10-12,18H2,1H3
InChIKeyGZORXIMLNSELOA-UHFFFAOYSA-N
XLogP2.42
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine 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

3-(aminomethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylaniline
CID 62970661
4-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]aniline
CID 43458276
[2-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine
CID 60922596
N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 4701920
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N,3-dimethylaniline
CID 53171811
[3-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methanamine
CID 43248751
3-[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]-2-methylpropanethioamide
CID 54992223
3-[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]propanimidamide
CID 43186266
2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N,2-dimethylbutane-1,2-diamine
CID 62009772
N'-ethyl-N'-(imidazo[1,2-a]pyridin-2-ylmethyl)propane-1,3-diamine
CID 43137193
3-[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]benzenecarbothioamide
CID 62970898
2-imidazo[1,2-a]pyridin-2-ylethanamine
CID 7536516

Frequently Asked Questions

What is the IUPAC name of [3-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine?
The IUPAC name of [3-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine (CID 43248734) is [3-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine.
What is the SMILES notation for [3-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine?
The canonical SMILES for [3-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine is CN(Cc1cccc(CN)c1)Cc1cn2ccccc2n1.
What is the InChIKey of [3-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine?
The InChIKey is GZORXIMLNSELOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4/c1-20(11-15-6-4-5-14(9-15)10-18)12-16-13-21-8-3-2-7-17(21)19-16/h2-9,13H,10-12,18H2,1H3.
What are the key properties of [3-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine?
[3-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine has a molecular weight of 280.38 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine is sourced from PubChem (CID 43248734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).