2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine

C13H19N3 — CID 115747139

IUPAC2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
SMILESCc1ccc2ncc(CNC(C)(C)C)n2c1
InChIInChI=1S/C13H19N3/c1-10-5-6-12-14-7-11(16(12)9-10)8-15-13(2,3)4/h5-7,9,15H,8H2,1-4H3
InChIKeyADHJCAJFWBSTNL-UHFFFAOYSA-N
MW217.32 g/mol
LogP2.53
Rot. Bonds2

About 2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine

2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine (PubChem CID 115747139) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is 2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
PubChem CID115747139
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
SMILESCc1ccc2ncc(CNC(C)(C)C)n2c1
InChIInChI=1S/C13H19N3/c1-10-5-6-12-14-7-11(16(12)9-10)8-15-13(2,3)4/h5-7,9,15H,8H2,1-4H3
InChIKeyADHJCAJFWBSTNL-UHFFFAOYSA-N
XLogP2.53
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylpropan-2-amine
CID 115651962
2,2,4-trimethyl-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-3-ol
CID 109380142
(2R)-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol
CID 103884204
N,6-dimethylimidazo[1,2-a]pyridin-3-amine
CID 166460733
4-[(dimethylamino)methyl]-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine
CID 86782883
N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-quinolin-8-ylmethanamine
CID 166202189
N,2-dimethyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine
CID 84593740
2,2-dimethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 82029081
2-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]-2-(3,4,5-trifluorophenyl)ethanol
CID 109380311
2-methoxy-5-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pyridine-3-carboxamide
CID 75447144
3-bromo-6-methylimidazo[1,2-a]pyridine
CID 5260646
3-chloro-6-methylimidazo[1,2-a]pyridine;ethane
CID 156750721

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine (CID 115747139) is 2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine is Cc1ccc2ncc(CNC(C)(C)C)n2c1.
What is the InChIKey of 2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine?
The InChIKey is ADHJCAJFWBSTNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-10-5-6-12-14-7-11(16(12)9-10)8-15-13(2,3)4/h5-7,9,15H,8H2,1-4H3.
What are the key properties of 2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine?
2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine has a molecular weight of 217.32 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine is sourced from PubChem (CID 115747139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).