(2-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanol

C15H18N2O — CID 117156261

IUPAC(2-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanol
SMILESOCC1CCn2cc(Cc3ccccc3)nc2C1
InChIInChI=1S/C15H18N2O/c18-11-13-6-7-17-10-14(16-15(17)9-13)8-12-4-2-1-3-5-12/h1-5,10,13,18H,6-9,11H2
InChIKeyDREXDWLXIMUHCN-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.03
Rot. Bonds3

About (2-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanol

(2-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanol (PubChem CID 117156261) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is (2-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanol.

Molecular Properties

Compound Name(2-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanol
PubChem CID117156261
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name(2-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanol
SMILESOCC1CCn2cc(Cc3ccccc3)nc2C1
InChIInChI=1S/C15H18N2O/c18-11-13-6-7-17-10-14(16-15(17)9-13)8-12-4-2-1-3-5-12/h1-5,10,13,18H,6-9,11H2
InChIKeyDREXDWLXIMUHCN-UHFFFAOYSA-N
XLogP2.03
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156265
4-[(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117156988
[2-(pyrrolidin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156203
[2-[(1-methylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156204
2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156975
[2-[(1-propan-2-ylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156222
2-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156891
[2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156239
[2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156320
[2-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156319
[2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153628
(2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)methanol
CID 117156315

Frequently Asked Questions

What is the IUPAC name of (2-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanol?
The IUPAC name of (2-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanol (CID 117156261) is (2-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanol.
What is the SMILES notation for (2-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanol?
The canonical SMILES for (2-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanol is OCC1CCn2cc(Cc3ccccc3)nc2C1.
What is the InChIKey of (2-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanol?
The InChIKey is DREXDWLXIMUHCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c18-11-13-6-7-17-10-14(16-15(17)9-13)8-12-4-2-1-3-5-12/h1-5,10,13,18H,6-9,11H2.
What are the key properties of (2-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanol?
(2-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanol has a molecular weight of 242.32 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanol is sourced from PubChem (CID 117156261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).