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

C15H18N2O — CID 117154470

IUPAC2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
SMILESCc1ccc(Cc2cn3c(n2)CCC(O)C3)cc1
InChIInChI=1S/C15H18N2O/c1-11-2-4-12(5-3-11)8-13-9-17-10-14(18)6-7-15(17)16-13/h2-5,9,14,18H,6-8,10H2,1H3
InChIKeyKFBZZQNQJBAVKP-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.09
Rot. Bonds2

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

2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol (PubChem CID 117154470) 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-6-ol.

Molecular Properties

Compound Name2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
PubChem CID117154470
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
SMILESCc1ccc(Cc2cn3c(n2)CCC(O)C3)cc1
InChIInChI=1S/C15H18N2O/c1-11-2-4-12(5-3-11)8-13-9-17-10-14(18)6-7-15(17)16-13/h2-5,9,14,18H,6-8,10H2,1H3
InChIKeyKFBZZQNQJBAVKP-UHFFFAOYSA-N
XLogP2.09
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 ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
CID 117154485
2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155742
[2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153628
2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid
CID 117153410
2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156975
2-[(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117154448
2-[(6-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117154450
2-[(2-fluorophenyl)methyl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154425
2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
CID 117154304
[2-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153713
4-[(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117156988
2-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
CID 117154097

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
The IUPAC name of 2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol (CID 117154470) is 2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol.
What is the SMILES notation for 2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
The canonical SMILES for 2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol is Cc1ccc(Cc2cn3c(n2)CCC(O)C3)cc1.
What is the InChIKey of 2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
The InChIKey is KFBZZQNQJBAVKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-2-4-12(5-3-11)8-13-9-17-10-14(18)6-7-15(17)16-13/h2-5,9,14,18H,6-8,10H2,1H3.
What are the key properties of 2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol has a molecular weight of 242.32 g/mol, XLogP of 2.09, 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-6-ol is sourced from PubChem (CID 117154470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).