[2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol

C14H15BrN2O — CID 117156320

IUPAC[2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
SMILESOCC1CCn2cc(-c3cccc(Br)c3)nc2C1
InChIInChI=1S/C14H15BrN2O/c15-12-3-1-2-11(7-12)13-8-17-5-4-10(9-18)6-14(17)16-13/h1-3,7-8,10,18H,4-6,9H2
InChIKeyBJJMKBJVMWQKJY-UHFFFAOYSA-N
MW307.19 g/mol
LogP2.87
Rot. Bonds2

About [2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol

[2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol (PubChem CID 117156320) has the molecular formula C14H15BrN2O and a molecular weight of 307.19 g/mol. Its IUPAC name is [2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol.

Molecular Properties

Compound Name[2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
PubChem CID117156320
Molecular FormulaC14H15BrN2O
Molecular Weight307.19 g/mol
Exact Mass306.04
IUPAC Name[2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
SMILESOCC1CCn2cc(-c3cccc(Br)c3)nc2C1
InChIInChI=1S/C14H15BrN2O/c15-12-3-1-2-11(7-12)13-8-17-5-4-10(9-18)6-14(17)16-13/h1-3,7-8,10,18H,4-6,9H2
InChIKeyBJJMKBJVMWQKJY-UHFFFAOYSA-N
XLogP2.87
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.19
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
The IUPAC name of [2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol (CID 117156320) is [2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol.
What is the SMILES notation for [2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
The canonical SMILES for [2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol is OCC1CCn2cc(-c3cccc(Br)c3)nc2C1.
What is the InChIKey of [2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
The InChIKey is BJJMKBJVMWQKJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2O/c15-12-3-1-2-11(7-12)13-8-17-5-4-10(9-18)6-14(17)16-13/h1-3,7-8,10,18H,4-6,9H2.
What are the key properties of [2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
[2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol has a molecular weight of 307.19 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol is sourced from PubChem (CID 117156320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).