(2R)-3-imidazo[1,2-a]pyridin-6-ylbut-3-en-2-ol

C11H12N2O — CID 145472164

IUPAC(2R)-3-imidazo[1,2-a]pyridin-6-ylbut-3-en-2-ol
SMILESC=C(c1ccc2nccn2c1)[C@@H](C)O
InChIInChI=1S/C11H12N2O/c1-8(9(2)14)10-3-4-11-12-5-6-13(11)7-10/h3-7,9,14H,1H2,2H3/t9-/m1/s1
InChIKeyQXMPSXFJDIDEJX-SECBINFHSA-N
MW188.23 g/mol
LogP1.73
Rot. Bonds2

About (2R)-3-imidazo[1,2-a]pyridin-6-ylbut-3-en-2-ol

(2R)-3-imidazo[1,2-a]pyridin-6-ylbut-3-en-2-ol (PubChem CID 145472164) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is (2R)-3-imidazo[1,2-a]pyridin-6-ylbut-3-en-2-ol.

Molecular Properties

Compound Name(2R)-3-imidazo[1,2-a]pyridin-6-ylbut-3-en-2-ol
PubChem CID145472164
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name(2R)-3-imidazo[1,2-a]pyridin-6-ylbut-3-en-2-ol
SMILESC=C(c1ccc2nccn2c1)[C@@H](C)O
InChIInChI=1S/C11H12N2O/c1-8(9(2)14)10-3-4-11-12-5-6-13(11)7-10/h3-7,9,14H,1H2,2H3/t9-/m1/s1
InChIKeyQXMPSXFJDIDEJX-SECBINFHSA-N
XLogP1.73
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704020
N-(1-imidazo[1,2-a]pyridin-6-ylethyl)thiohydroxylamine;2-methylpropane
CID 157046698
(2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid
CID 119363473
ethane;6-propan-2-ylimidazo[1,2-a]pyridine
CID 145229849
N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 71912782
N'-aminoimidazo[1,2-a]pyridine-6-carboximidamide;propanoic acid
CID 160898215
6-propan-2-ylsulfanylimidazo[1,2-a]pyridine
CID 139601244
imidazo[1,2-a]pyridin-6-ylmethanol;hydrochloride
CID 71748611
ethane;6-ethylimidazo[1,2-a]pyridine
CID 142917283
N-(3-hydroxy-2,2-dimethylpropyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110475104
azepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone
CID 110704027
N-hydroxysulfanyl-1-imidazo[1,2-a]pyridin-6-ylethanamine
CID 157046693

Frequently Asked Questions

What is the IUPAC name of (2R)-3-imidazo[1,2-a]pyridin-6-ylbut-3-en-2-ol?
The IUPAC name of (2R)-3-imidazo[1,2-a]pyridin-6-ylbut-3-en-2-ol (CID 145472164) is (2R)-3-imidazo[1,2-a]pyridin-6-ylbut-3-en-2-ol.
What is the SMILES notation for (2R)-3-imidazo[1,2-a]pyridin-6-ylbut-3-en-2-ol?
The canonical SMILES for (2R)-3-imidazo[1,2-a]pyridin-6-ylbut-3-en-2-ol is C=C(c1ccc2nccn2c1)[C@@H](C)O.
What is the InChIKey of (2R)-3-imidazo[1,2-a]pyridin-6-ylbut-3-en-2-ol?
The InChIKey is QXMPSXFJDIDEJX-SECBINFHSA-N. The full InChI is InChI=1S/C11H12N2O/c1-8(9(2)14)10-3-4-11-12-5-6-13(11)7-10/h3-7,9,14H,1H2,2H3/t9-/m1/s1.
What are the key properties of (2R)-3-imidazo[1,2-a]pyridin-6-ylbut-3-en-2-ol?
(2R)-3-imidazo[1,2-a]pyridin-6-ylbut-3-en-2-ol has a molecular weight of 188.23 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-imidazo[1,2-a]pyridin-6-ylbut-3-en-2-ol is sourced from PubChem (CID 145472164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).