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

C8H11ClN2O — CID 84660796

IUPAC(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol
SMILESOCc1nc2n(c1Cl)CCCC2
InChIInChI=1S/C8H11ClN2O/c9-8-6(5-12)10-7-3-1-2-4-11(7)8/h12H,1-5H2
InChIKeyJTAZMXRFYBWQEM-UHFFFAOYSA-N
MW186.64 g/mol
LogP1.37
Rot. Bonds1

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

(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol (PubChem CID 84660796) has the molecular formula C8H11ClN2O and a molecular weight of 186.64 g/mol. Its IUPAC name is (3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol.

Molecular Properties

Compound Name(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol
PubChem CID84660796
Molecular FormulaC8H11ClN2O
Molecular Weight186.64 g/mol
Exact Mass186.06
IUPAC Name(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol
SMILESOCc1nc2n(c1Cl)CCCC2
InChIInChI=1S/C8H11ClN2O/c9-8-6(5-12)10-7-3-1-2-4-11(7)8/h12H,1-5H2
InChIKeyJTAZMXRFYBWQEM-UHFFFAOYSA-N
XLogP1.37
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.64
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 84699046
methyl 3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylate
CID 130909668
[3-(chloromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]methanol
CID 116984469
N-[(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methyl]-N-methylhydroxylamine
CID 84780839
3-bromo-2-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 84699047
2-amino-1-(3-chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)ethanone
CID 112545884
(3-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol
CID 116984493
(3-hydrazinyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol
CID 116984559
6,7,8,9-tetrachloro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
CID 165351379
2-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82392180
3-chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-2-sulfonyl chloride
CID 84702385
[2-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanol
CID 116854069

Frequently Asked Questions

What is the IUPAC name of (3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol?
The IUPAC name of (3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol (CID 84660796) is (3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol.
What is the SMILES notation for (3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol?
The canonical SMILES for (3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol is OCc1nc2n(c1Cl)CCCC2.
What is the InChIKey of (3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol?
The InChIKey is JTAZMXRFYBWQEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2O/c9-8-6(5-12)10-7-3-1-2-4-11(7)8/h12H,1-5H2.
What are the key properties of (3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol?
(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol has a molecular weight of 186.64 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol is sourced from PubChem (CID 84660796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).