1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol

C12H15N3O — CID 62918360

IUPAC1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol
SMILESOC1CCN(Cc2cn3ccccc3n2)C1
InChIInChI=1S/C12H15N3O/c16-11-4-6-14(9-11)7-10-8-15-5-2-1-3-12(15)13-10/h1-3,5,8,11,16H,4,6-7,9H2
InChIKeyNMWYKNNLXREYEX-UHFFFAOYSA-N
MW217.27 g/mol
LogP0.90
Rot. Bonds2

About 1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol

1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol (PubChem CID 62918360) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol.

Molecular Properties

Compound Name1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol
PubChem CID62918360
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol
SMILESOC1CCN(Cc2cn3ccccc3n2)C1
InChIInChI=1S/C12H15N3O/c16-11-4-6-14(9-11)7-10-8-15-5-2-1-3-12(15)13-10/h1-3,5,8,11,16H,4,6-7,9H2
InChIKeyNMWYKNNLXREYEX-UHFFFAOYSA-N
XLogP0.90
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-bromopyrrolidin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 80677191
[1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylpiperidin-3-yl]methanamine
CID 114959821
1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol
CID 62917347
(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
2-[[(3S)-3-(methoxymethyl)piperidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 94920556
2-[(3-methyl-1,4-diazepan-1-yl)methyl]imidazo[1,2-a]pyridine
CID 64859024
2-[(3-ethylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 64833998
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-propylpiperidin-4-amine
CID 60820487
ethyl 1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-4-carboxylate
CID 53171810
(NE)-N-[3-ethyl-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-4-ylidene]hydroxylamine
CID 114509483
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylpyrrolidine-3-carboxylic acid
CID 63721961

Frequently Asked Questions

What is the IUPAC name of 1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol?
The IUPAC name of 1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol (CID 62918360) is 1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol.
What is the SMILES notation for 1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol?
The canonical SMILES for 1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol is OC1CCN(Cc2cn3ccccc3n2)C1.
What is the InChIKey of 1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol?
The InChIKey is NMWYKNNLXREYEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c16-11-4-6-14(9-11)7-10-8-15-5-2-1-3-12(15)13-10/h1-3,5,8,11,16H,4,6-7,9H2.
What are the key properties of 1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol?
1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol has a molecular weight of 217.27 g/mol, XLogP of 0.90, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol is sourced from PubChem (CID 62918360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).