7-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine

C11H13N3 — CID 96748169

IUPAC7-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine
SMILESc1cn2ccc([C@@H]3CCCN3)cc2n1
InChIInChI=1S/C11H13N3/c1-2-10(12-4-1)9-3-6-14-7-5-13-11(14)8-9/h3,5-8,10,12H,1-2,4H2/t10-/m0/s1
InChIKeyCPPYQZWNHIDUNP-JTQLQIEISA-N
MW187.25 g/mol
LogP1.76
Rot. Bonds1

About 7-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine

7-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine (PubChem CID 96748169) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 7-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine
PubChem CID96748169
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name7-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine
SMILESc1cn2ccc([C@@H]3CCCN3)cc2n1
InChIInChI=1S/C11H13N3/c1-2-10(12-4-1)9-3-6-14-7-5-13-11(14)8-9/h3,5-8,10,12H,1-2,4H2/t10-/m0/s1
InChIKeyCPPYQZWNHIDUNP-JTQLQIEISA-N
XLogP1.76
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-piperidin-4-ylimidazo[1,2-a]pyridine
CID 59627477
7-[(2R)-pyrrolidin-2-yl]-[1,2,4]triazolo[1,5-a]pyridine
CID 130615777
1-chloro-7-pyrrolidin-2-ylimidazo[1,5-a]pyridine
CID 83890392
2-methyl-4-pyrrolidin-2-ylpyridine;dihydrochloride
CID 155487324
1-(2-chloro-4-pyrrolidin-2-ylphenyl)-2-methylimidazole
CID 117409218
2-imidazol-1-yl-4-[(2R)-pyrrolidin-2-yl]pyridine
CID 95846351
4-[(2R)-pyrrolidin-2-yl]pyridine;hydrochloride
CID 171195835
6-piperidin-2-ylquinoxaline
CID 171487792
1-methyl-2-[(4-pyrrolidin-2-ylphenyl)methyl]imidazole
CID 117355823
4-[(2S)-pyrrolidin-2-yl]benzene-1,2-diol
CID 66518287
6-[(2S)-pyrrolidin-2-yl]-1H-benzimidazole
CID 96670413
1-methyl-2-pyrrolidin-2-ylimidazole;dihydrochloride
CID 71757802

Frequently Asked Questions

What is the IUPAC name of 7-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine?
The IUPAC name of 7-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine (CID 96748169) is 7-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine?
The canonical SMILES for 7-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine is c1cn2ccc([C@@H]3CCCN3)cc2n1.
What is the InChIKey of 7-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine?
The InChIKey is CPPYQZWNHIDUNP-JTQLQIEISA-N. The full InChI is InChI=1S/C11H13N3/c1-2-10(12-4-1)9-3-6-14-7-5-13-11(14)8-9/h3,5-8,10,12H,1-2,4H2/t10-/m0/s1.
What are the key properties of 7-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine?
7-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine has a molecular weight of 187.25 g/mol, XLogP of 1.76, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 96748169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).