1-(7-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanol

C15H15N3O — CID 82029433

IUPAC1-(7-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanol
SMILESCc1ccn2c(C(C)O)c(-c3cccnc3)nc2c1
InChIInChI=1S/C15H15N3O/c1-10-5-7-18-13(8-10)17-14(15(18)11(2)19)12-4-3-6-16-9-12/h3-9,11,19H,1-2H3
InChIKeyAGYWPZQNKYSTAM-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.76
Rot. Bonds2

About 1-(7-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanol

1-(7-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanol (PubChem CID 82029433) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 1-(7-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanol.

Molecular Properties

Compound Name1-(7-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanol
PubChem CID82029433
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name1-(7-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanol
SMILESCc1ccn2c(C(C)O)c(-c3cccnc3)nc2c1
InChIInChI=1S/C15H15N3O/c1-10-5-7-18-13(8-10)17-14(15(18)11(2)19)12-4-3-6-16-9-12/h3-9,11,19H,1-2H3
InChIKeyAGYWPZQNKYSTAM-UHFFFAOYSA-N
XLogP2.76
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029416
7-methyl-N-(4-propan-2-ylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 4625140
3-(1-chloroethyl)-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine
CID 82029837
2-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
CID 82030409
2-(6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propanethioamide
CID 82030210
1-[7-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82223155
1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82029619
1-chloro-7-methyl-3-pyridin-3-ylimidazo[1,5-a]pyridine
CID 117251784
1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029395
7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 82529956
2-[2-(4-methoxy-3-methylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propanethioamide
CID 82030222
1-(6-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029578

Frequently Asked Questions

What is the IUPAC name of 1-(7-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanol?
The IUPAC name of 1-(7-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanol (CID 82029433) is 1-(7-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanol.
What is the SMILES notation for 1-(7-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanol?
The canonical SMILES for 1-(7-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanol is Cc1ccn2c(C(C)O)c(-c3cccnc3)nc2c1.
What is the InChIKey of 1-(7-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanol?
The InChIKey is AGYWPZQNKYSTAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-10-5-7-18-13(8-10)17-14(15(18)11(2)19)12-4-3-6-16-9-12/h3-9,11,19H,1-2H3.
What are the key properties of 1-(7-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanol?
1-(7-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanol has a molecular weight of 253.31 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanol is sourced from PubChem (CID 82029433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).