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

C15H15N5 — CID 124958467

IUPAC7-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]imidazo[1,2-a]pyridine
SMILESc1cnc(N2CCC[C@H]2c2ccn3ccnc3c2)nc1
InChIInChI=1S/C15H15N5/c1-3-13(20(8-1)15-17-5-2-6-18-15)12-4-9-19-10-7-16-14(19)11-12/h2,4-7,9-11,13H,1,3,8H2/t13-/m0/s1
InChIKeyGGLVHRILJSCFTK-ZDUSSCGKSA-N
MW265.32 g/mol
LogP2.47
Rot. Bonds2

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

7-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]imidazo[1,2-a]pyridine (PubChem CID 124958467) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is 7-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]imidazo[1,2-a]pyridine
PubChem CID124958467
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name7-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]imidazo[1,2-a]pyridine
SMILESc1cnc(N2CCC[C@H]2c2ccn3ccnc3c2)nc1
InChIInChI=1S/C15H15N5/c1-3-13(20(8-1)15-17-5-2-6-18-15)12-4-9-19-10-7-16-14(19)11-12/h2,4-7,9-11,13H,1,3,8H2/t13-/m0/s1
InChIKeyGGLVHRILJSCFTK-ZDUSSCGKSA-N
XLogP2.47
TPSA46.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-pyridin-2-yl-4-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyridin-2-amine
CID 124949904
2-[2-(4-fluorophenyl)piperidin-1-yl]pyrimidine
CID 154749859
7-piperidin-4-ylimidazo[1,2-a]pyridine
CID 59627477
3-imidazo[1,2-a]pyridin-7-yl-4-methylmorpholine
CID 155727743
2-[2-[4-bromo-3-(trifluoromethyl)phenyl]piperidin-1-yl]pyrimidine
CID 90905959
2-imidazo[1,2-a]pyridin-7-yl-2,3-dihydro-1,3-benzothiazole
CID 91499200
2-(2-pyrazin-2-ylpyrrolidin-1-yl)pyrimidine
CID 110269330
2-[(2S)-2-[6-(2-methylimidazol-1-yl)-2-pyridinyl]pyrrolidin-1-yl]pyrimidine
CID 95838711
2-[(2S)-2-(3-fluorophenyl)pyrrolidin-1-yl]pyrimidin-5-amine
CID 146380893
5-methyl-3-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]-1,2-oxazole
CID 39998429
8-[(2S)-2-(3-bromophenyl)pyrrolidin-1-yl]-[1,2,4]triazolo[4,3-a]pyrazine
CID 124730441
2-[2-(6-imidazol-1-yl-2-pyridinyl)pyrrolidin-1-yl]pyrimidine
CID 110267895

Frequently Asked Questions

What is the IUPAC name of 7-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]imidazo[1,2-a]pyridine?
The IUPAC name of 7-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]imidazo[1,2-a]pyridine (CID 124958467) is 7-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]imidazo[1,2-a]pyridine?
The canonical SMILES for 7-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]imidazo[1,2-a]pyridine is c1cnc(N2CCC[C@H]2c2ccn3ccnc3c2)nc1.
What is the InChIKey of 7-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]imidazo[1,2-a]pyridine?
The InChIKey is GGLVHRILJSCFTK-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H15N5/c1-3-13(20(8-1)15-17-5-2-6-18-15)12-4-9-19-10-7-16-14(19)11-12/h2,4-7,9-11,13H,1,3,8H2/t13-/m0/s1.
What are the key properties of 7-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]imidazo[1,2-a]pyridine?
7-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]imidazo[1,2-a]pyridine has a molecular weight of 265.32 g/mol, XLogP of 2.47, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 124958467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).