5-[2-(6-methyl-3-pyridinyl)ethoxy]imidazo[1,2-a]pyridine

C15H15N3O — CID 169082894

IUPAC5-[2-(6-methyl-3-pyridinyl)ethoxy]imidazo[1,2-a]pyridine
SMILESCc1ccc(CCOc2cccc3nccn23)cn1
InChIInChI=1S/C15H15N3O/c1-12-5-6-13(11-17-12)7-10-19-15-4-2-3-14-16-8-9-18(14)15/h2-6,8-9,11H,7,10H2,1H3
InChIKeyNBQSUSRTTZWLRP-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.66
Rot. Bonds4

About 5-[2-(6-methyl-3-pyridinyl)ethoxy]imidazo[1,2-a]pyridine

5-[2-(6-methyl-3-pyridinyl)ethoxy]imidazo[1,2-a]pyridine (PubChem CID 169082894) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 5-[2-(6-methyl-3-pyridinyl)ethoxy]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-[2-(6-methyl-3-pyridinyl)ethoxy]imidazo[1,2-a]pyridine
PubChem CID169082894
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name5-[2-(6-methyl-3-pyridinyl)ethoxy]imidazo[1,2-a]pyridine
SMILESCc1ccc(CCOc2cccc3nccn23)cn1
InChIInChI=1S/C15H15N3O/c1-12-5-6-13(11-17-12)7-10-19-15-4-2-3-14-16-8-9-18(14)15/h2-6,8-9,11H,7,10H2,1H3
InChIKeyNBQSUSRTTZWLRP-UHFFFAOYSA-N
XLogP2.66
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-imidazo[1,2-a]pyridin-5-yloxy-N-methylethanamine
CID 102626860
N-(2-imidazo[1,2-a]pyridin-5-yloxyethyl)methanesulfonamide
CID 23362917
(4-imidazo[1,2-a]pyridin-5-yloxy-3-methoxyphenyl)methanol
CID 107743857
(3-imidazo[1,2-a]pyridin-5-yloxyphenyl)methanamine
CID 102626793
1,1,1-trifluoro-N-(6-imidazo[1,2-a]pyridin-5-yloxyhexyl)methanesulfonamide
CID 23362918
N-[(6-methoxy-3-pyridinyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625594
N-[3-(6-methyl-3-pyridinyl)propoxy]methanamine
CID 155323830
5-[(2,5-dimethylpyrrol-1-yl)methyl]-2-methylpyridine
CID 62993324
1-[(6-methyl-3-pyridinyl)methyl]-1,3-diazinan-2-one
CID 115371155
N-[[4-(aminomethyl)phenyl]methyl]-N-methylimidazo[1,2-a]pyridin-5-amine
CID 102625157
2-imidazo[1,2-a]pyridin-5-yl-N-(5-methylpyrazin-2-yl)acetamide
CID 125473713
(5E)-3-(4-imidazo[1,2-a]pyridin-5-yloxybutyl)-5-(3-phenylpropylidene)-1,3-thiazolidine-2,4-dione
CID 18936651

Frequently Asked Questions

What is the IUPAC name of 5-[2-(6-methyl-3-pyridinyl)ethoxy]imidazo[1,2-a]pyridine?
The IUPAC name of 5-[2-(6-methyl-3-pyridinyl)ethoxy]imidazo[1,2-a]pyridine (CID 169082894) is 5-[2-(6-methyl-3-pyridinyl)ethoxy]imidazo[1,2-a]pyridine.
What is the SMILES notation for 5-[2-(6-methyl-3-pyridinyl)ethoxy]imidazo[1,2-a]pyridine?
The canonical SMILES for 5-[2-(6-methyl-3-pyridinyl)ethoxy]imidazo[1,2-a]pyridine is Cc1ccc(CCOc2cccc3nccn23)cn1.
What is the InChIKey of 5-[2-(6-methyl-3-pyridinyl)ethoxy]imidazo[1,2-a]pyridine?
The InChIKey is NBQSUSRTTZWLRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-12-5-6-13(11-17-12)7-10-19-15-4-2-3-14-16-8-9-18(14)15/h2-6,8-9,11H,7,10H2,1H3.
What are the key properties of 5-[2-(6-methyl-3-pyridinyl)ethoxy]imidazo[1,2-a]pyridine?
5-[2-(6-methyl-3-pyridinyl)ethoxy]imidazo[1,2-a]pyridine has a molecular weight of 253.31 g/mol, XLogP of 2.66, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(6-methyl-3-pyridinyl)ethoxy]imidazo[1,2-a]pyridine is sourced from PubChem (CID 169082894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).