2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol

C15H18N2O — CID 117155742

IUPAC2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
SMILESCc1ccc(Cc2cn3c(n2)CCCC3O)cc1
InChIInChI=1S/C15H18N2O/c1-11-5-7-12(8-6-11)9-13-10-17-14(16-13)3-2-4-15(17)18/h5-8,10,15,18H,2-4,9H2,1H3
InChIKeyAUNUYTXMCHYPFG-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.61
Rot. Bonds2

About 2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol

2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol (PubChem CID 117155742) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol.

Molecular Properties

Compound Name2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
PubChem CID117155742
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
SMILESCc1ccc(Cc2cn3c(n2)CCCC3O)cc1
InChIInChI=1S/C15H18N2O/c1-11-5-7-12(8-6-11)9-13-10-17-14(16-13)3-2-4-15(17)18/h5-8,10,15,18H,2-4,9H2,1H3
InChIKeyAUNUYTXMCHYPFG-UHFFFAOYSA-N
XLogP2.61
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
The IUPAC name of 2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol (CID 117155742) is 2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol.
What is the SMILES notation for 2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
The canonical SMILES for 2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol is Cc1ccc(Cc2cn3c(n2)CCCC3O)cc1.
What is the InChIKey of 2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
The InChIKey is AUNUYTXMCHYPFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-5-7-12(8-6-11)9-13-10-17-14(16-13)3-2-4-15(17)18/h5-8,10,15,18H,2-4,9H2,1H3.
What are the key properties of 2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol has a molecular weight of 242.32 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol is sourced from PubChem (CID 117155742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).