[(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol

C13H17N3O — CID 62736748

IUPAC[(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol
SMILESOC[C@H]1CCCN1Cc1cn2ccccc2n1
InChIInChI=1S/C13H17N3O/c17-10-12-4-3-7-15(12)8-11-9-16-6-2-1-5-13(16)14-11/h1-2,5-6,9,12,17H,3-4,7-8,10H2/t12-/m1/s1
InChIKeyMAEGNLQNMJSTLY-GFCCVEGCSA-N
MW231.30 g/mol
LogP1.29
Rot. Bonds3

About [(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol

[(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol (PubChem CID 62736748) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is [(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol
PubChem CID62736748
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name[(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol
SMILESOC[C@H]1CCCN1Cc1cn2ccccc2n1
InChIInChI=1S/C13H17N3O/c17-10-12-4-3-7-15(12)8-11-9-16-6-2-1-5-13(16)14-11/h1-2,5-6,9,12,17H,3-4,7-8,10H2/t12-/m1/s1
InChIKeyMAEGNLQNMJSTLY-GFCCVEGCSA-N
XLogP1.29
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-2-yl]methyl]ethanamine
CID 62580932
2-[[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 56780480
2-[[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
CID 62046354
2,2,2-trifluoro-1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]ethanol
CID 75370687
methyl 1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidine-2-carboxylate
CID 62025948
(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-2-carboxamide
CID 95173777
(4aS,8aR)-4-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine
CID 95576057
[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone
CID 66261240
[(2S)-1-(quinolin-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 78995603
1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol
CID 62918360
(3S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-3-amine
CID 129366305
1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-3-carboxylic acid
CID 43385952

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol?
The IUPAC name of [(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol (CID 62736748) is [(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol is OC[C@H]1CCCN1Cc1cn2ccccc2n1.
What is the InChIKey of [(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol?
The InChIKey is MAEGNLQNMJSTLY-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H17N3O/c17-10-12-4-3-7-15(12)8-11-9-16-6-2-1-5-13(16)14-11/h1-2,5-6,9,12,17H,3-4,7-8,10H2/t12-/m1/s1.
What are the key properties of [(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol?
[(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol has a molecular weight of 231.30 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 62736748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).