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

C14H15BrN2O — CID 117151047

IUPAC[3-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]methanol
SMILESOCC1CCn2c(cnc2-c2ccccc2Br)C1
InChIInChI=1S/C14H15BrN2O/c15-13-4-2-1-3-12(13)14-16-8-11-7-10(9-18)5-6-17(11)14/h1-4,8,10,18H,5-7,9H2
InChIKeyFKKSZCKYHQNASN-UHFFFAOYSA-N
MW307.19 g/mol
LogP2.87
Rot. Bonds2

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

[3-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]methanol (PubChem CID 117151047) has the molecular formula C14H15BrN2O and a molecular weight of 307.19 g/mol. Its IUPAC name is [3-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]methanol.

Molecular Properties

Compound Name[3-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]methanol
PubChem CID117151047
Molecular FormulaC14H15BrN2O
Molecular Weight307.19 g/mol
Exact Mass306.04
IUPAC Name[3-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]methanol
SMILESOCC1CCn2c(cnc2-c2ccccc2Br)C1
InChIInChI=1S/C14H15BrN2O/c15-13-4-2-1-3-12(13)14-16-8-11-7-10(9-18)5-6-17(11)14/h1-4,8,10,18H,5-7,9H2
InChIKeyFKKSZCKYHQNASN-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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Related Compounds

[3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]methanol
CID 117151060
[3-(5-chlorofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]methanol
CID 117150953
(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanol
CID 117151009
[1-[5-(2-bromophenyl)pyrimidin-2-yl]pyrrolidin-3-yl]methanol
CID 116976620
[3-(oxan-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]methanol
CID 117150853
3-(3-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117151730
3-(7-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)benzoic acid
CID 117158698
2-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)ethanamine
CID 83865240
2-(7-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117151107
[2-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153672
3-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)propanoic acid
CID 83883894
[3-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
CID 117148111

Frequently Asked Questions

What is the IUPAC name of [3-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]methanol?
The IUPAC name of [3-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]methanol (CID 117151047) is [3-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]methanol.
What is the SMILES notation for [3-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]methanol?
The canonical SMILES for [3-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]methanol is OCC1CCn2c(cnc2-c2ccccc2Br)C1.
What is the InChIKey of [3-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]methanol?
The InChIKey is FKKSZCKYHQNASN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2O/c15-13-4-2-1-3-12(13)14-16-8-11-7-10(9-18)5-6-17(11)14/h1-4,8,10,18H,5-7,9H2.
What are the key properties of [3-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]methanol?
[3-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,5-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 [3-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]methanol is sourced from PubChem (CID 117151047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).