1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol

C12H14ClN3O — CID 62917347

IUPAC1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol
SMILESOC1CCN(Cc2cn3cc(Cl)ccc3n2)C1
InChIInChI=1S/C12H14ClN3O/c13-9-1-2-12-14-10(7-16(12)5-9)6-15-4-3-11(17)8-15/h1-2,5,7,11,17H,3-4,6,8H2
InChIKeyKLWGMGRIFLWFOQ-UHFFFAOYSA-N
MW251.72 g/mol
LogP1.55
Rot. Bonds2

About 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol

1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol (PubChem CID 62917347) has the molecular formula C12H14ClN3O and a molecular weight of 251.72 g/mol. Its IUPAC name is 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol.

Molecular Properties

Compound Name1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol
PubChem CID62917347
Molecular FormulaC12H14ClN3O
Molecular Weight251.72 g/mol
Exact Mass251.08
IUPAC Name1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol
SMILESOC1CCN(Cc2cn3cc(Cl)ccc3n2)C1
InChIInChI=1S/C12H14ClN3O/c13-9-1-2-12-14-10(7-16(12)5-9)6-15-4-3-11(17)8-15/h1-2,5,7,11,17H,3-4,6,8H2
InChIKeyKLWGMGRIFLWFOQ-UHFFFAOYSA-N
XLogP1.55
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.72
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol
CID 62918360
6-chloro-2-[(3-pyridin-4-yloxypyrrolidin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 75384817
4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine
CID 56810616
4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol
CID 103897964
1-[1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-N-methylmethanamine
CID 61204212
2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid
CID 43521849
2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1,4-diazepan-1-yl]ethanol
CID 63310199
1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-5-[(dimethylamino)methyl]pyrrolidin-3-ol
CID 66051281
4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-2-one
CID 22107793
N-[5-[(3S)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-1H-pyrazol-4-yl]acetamide
CID 97344362
(3S)-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-amine;dihydrochloride
CID 119933721
3-[1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]propan-1-ol
CID 62467092

Frequently Asked Questions

What is the IUPAC name of 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol?
The IUPAC name of 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol (CID 62917347) is 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol.
What is the SMILES notation for 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol?
The canonical SMILES for 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol is OC1CCN(Cc2cn3cc(Cl)ccc3n2)C1.
What is the InChIKey of 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol?
The InChIKey is KLWGMGRIFLWFOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN3O/c13-9-1-2-12-14-10(7-16(12)5-9)6-15-4-3-11(17)8-15/h1-2,5,7,11,17H,3-4,6,8H2.
What are the key properties of 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol?
1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol has a molecular weight of 251.72 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol is sourced from PubChem (CID 62917347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).