2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline

C17H19N3 — CID 43764503

IUPAC2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
SMILESCCc1ccccc1NCc1c(C)nc2ccccn12
InChIInChI=1S/C17H19N3/c1-3-14-8-4-5-9-15(14)18-12-16-13(2)19-17-10-6-7-11-20(16)17/h4-11,18H,3,12H2,1-2H3
InChIKeyJRYPDOGYSWSXGO-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.82
Rot. Bonds4

About 2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline

2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline (PubChem CID 43764503) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline.

Molecular Properties

Compound Name2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
PubChem CID43764503
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC Name2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
SMILESCCc1ccccc1NCc1c(C)nc2ccccn12
InChIInChI=1S/C17H19N3/c1-3-14-8-4-5-9-15(14)18-12-16-13(2)19-17-10-6-7-11-20(16)17/h4-11,18H,3,12H2,1-2H3
InChIKeyJRYPDOGYSWSXGO-UHFFFAOYSA-N
XLogP3.82
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43763308
2,4,5-trichloro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43759055
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-2-amine
CID 84758728
4-bromo-2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43758785
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-2-amine
CID 115694989
(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea
CID 139728346
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-propan-2-ylaniline
CID 43760553
2-bromo-4-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43772487
6-bromo-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-3-amine
CID 103934296
5-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-3-amine
CID 103823924
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine
CID 79552337
3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide
CID 43767579

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline?
The IUPAC name of 2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline (CID 43764503) is 2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline.
What is the SMILES notation for 2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline?
The canonical SMILES for 2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline is CCc1ccccc1NCc1c(C)nc2ccccn12.
What is the InChIKey of 2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline?
The InChIKey is JRYPDOGYSWSXGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-3-14-8-4-5-9-15(14)18-12-16-13(2)19-17-10-6-7-11-20(16)17/h4-11,18H,3,12H2,1-2H3.
What are the key properties of 2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline?
2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline has a molecular weight of 265.36 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline is sourced from PubChem (CID 43764503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).