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

C14H15BrN2O — CID 116854064

IUPAC[2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanol
SMILESOCc1c(-c2cccc(Br)c2)nc2n1CCCC2
InChIInChI=1S/C14H15BrN2O/c15-11-5-3-4-10(8-11)14-12(9-18)17-7-2-1-6-13(17)16-14/h3-5,8,18H,1-2,6-7,9H2
InChIKeyONNHNTHLPNBKSY-UHFFFAOYSA-N
MW307.19 g/mol
LogP3.14
Rot. Bonds2

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

[2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 116854064) 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-3-yl]methanol.

Molecular Properties

Compound Name[2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID116854064
Molecular FormulaC14H15BrN2O
Molecular Weight307.19 g/mol
Exact Mass306.04
IUPAC Name[2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanol
SMILESOCc1c(-c2cccc(Br)c2)nc2n1CCCC2
InChIInChI=1S/C14H15BrN2O/c15-11-5-3-4-10(8-11)14-12(9-18)17-7-2-1-6-13(17)16-14/h3-5,8,18H,1-2,6-7,9H2
InChIKeyONNHNTHLPNBKSY-UHFFFAOYSA-N
XLogP3.14
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 ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanol
CID 116854069
[3-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]methanol
CID 116836872
1-(3-bromophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine
CID 21203111
1-(3-bromophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine chloride
CID 21203110
[2-(4-ethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82120368
3-bromo-2-(4-ethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 82124802
5,6-bis(3-bromophenyl)pyrazine-2,3-dicarboxylic acid
CID 132588495
(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol
CID 84660796
2-(5,6,7,8-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
CID 83969556
6-bromo-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
CID 171064698
2,3-bis(3-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 102200708
2-(5-bromo-2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbonitrile
CID 116854123

Frequently Asked Questions

What is the IUPAC name of [2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanol (CID 116854064) is [2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanol is OCc1c(-c2cccc(Br)c2)nc2n1CCCC2.
What is the InChIKey of [2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is ONNHNTHLPNBKSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2O/c15-11-5-3-4-10(8-11)14-12(9-18)17-7-2-1-6-13(17)16-14/h3-5,8,18H,1-2,6-7,9H2.
What are the key properties of [2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanol?
[2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 307.19 g/mol, XLogP of 3.14, 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-3-yl]methanol is sourced from PubChem (CID 116854064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).