2-[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine

C13H15N5 — CID 84817952

IUPAC2-[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine
SMILESCc1nccn1-c1ccc2nc(CCN)cn2c1
InChIInChI=1S/C13H15N5/c1-10-15-6-7-18(10)12-2-3-13-16-11(4-5-14)8-17(13)9-12/h2-3,6-9H,4-5,14H2,1H3
InChIKeyAXCIDJABLYVAPA-UHFFFAOYSA-N
MW241.30 g/mol
LogP1.33
Rot. Bonds3

About 2-[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine

2-[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine (PubChem CID 84817952) has the molecular formula C13H15N5 and a molecular weight of 241.30 g/mol. Its IUPAC name is 2-[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine.

Molecular Properties

Compound Name2-[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine
PubChem CID84817952
Molecular FormulaC13H15N5
Molecular Weight241.30 g/mol
Exact Mass241.13
IUPAC Name2-[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine
SMILESCc1nccn1-c1ccc2nc(CCN)cn2c1
InChIInChI=1S/C13H15N5/c1-10-15-6-7-18(10)12-2-3-13-16-11(4-5-14)8-17(13)9-12/h2-3,6-9H,4-5,14H2,1H3
InChIKeyAXCIDJABLYVAPA-UHFFFAOYSA-N
XLogP1.33
TPSA61.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine
CID 84817951
2-[4-(2-methylimidazol-1-yl)phenyl]ethanamine
CID 63817285
2-imidazo[1,2-a]pyridin-2-ylethanamine
CID 7536516
2-(2-aminoethyl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 82372253
[2-chloro-4-(2-methylimidazol-1-yl)phenyl]methanamine
CID 62945208
2-[5-(2-methylimidazol-1-yl)-1H-indol-3-yl]ethanamine
CID 10331876
O-[[4-(2-methylimidazol-1-yl)phenyl]methyl]hydroxylamine
CID 117291724
N-[6-(2-methylimidazol-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide
CID 110455395
[1-[4-(2-methylimidazol-1-yl)phenyl]cyclopropyl]methanamine
CID 82391333
2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine
CID 83832332
2-[2-methyl-1-[(4-methylphenyl)methyl]imidazol-4-yl]ethanamine
CID 82288540
2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82223223

Frequently Asked Questions

What is the IUPAC name of 2-[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine?
The IUPAC name of 2-[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine (CID 84817952) is 2-[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine.
What is the SMILES notation for 2-[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine?
The canonical SMILES for 2-[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine is Cc1nccn1-c1ccc2nc(CCN)cn2c1.
What is the InChIKey of 2-[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine?
The InChIKey is AXCIDJABLYVAPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5/c1-10-15-6-7-18(10)12-2-3-13-16-11(4-5-14)8-17(13)9-12/h2-3,6-9H,4-5,14H2,1H3.
What are the key properties of 2-[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine?
2-[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine has a molecular weight of 241.30 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine is sourced from PubChem (CID 84817952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).