imidazo[1,2-a]pyridin-7-yl(pyrrolidin-1-yl)methanone

C12H13N3O — CID 118588718

IUPACimidazo[1,2-a]pyridin-7-yl(pyrrolidin-1-yl)methanone
SMILESO=C(c1ccn2ccnc2c1)N1CCCC1
InChIInChI=1S/C12H13N3O/c16-12(15-5-1-2-6-15)10-3-7-14-8-4-13-11(14)9-10/h3-4,7-9H,1-2,5-6H2
InChIKeyJGJFYAFPWUUBDX-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.57
Rot. Bonds1

About imidazo[1,2-a]pyridin-7-yl(pyrrolidin-1-yl)methanone

imidazo[1,2-a]pyridin-7-yl(pyrrolidin-1-yl)methanone (PubChem CID 118588718) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-7-yl(pyrrolidin-1-yl)methanone.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-7-yl(pyrrolidin-1-yl)methanone
PubChem CID118588718
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Nameimidazo[1,2-a]pyridin-7-yl(pyrrolidin-1-yl)methanone
SMILESO=C(c1ccn2ccnc2c1)N1CCCC1
InChIInChI=1S/C12H13N3O/c16-12(15-5-1-2-6-15)10-3-7-14-8-4-13-11(14)9-10/h3-4,7-9H,1-2,5-6H2
InChIKeyJGJFYAFPWUUBDX-UHFFFAOYSA-N
XLogP1.57
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

imidazo[1,2-a]pyridin-7-yl-(4-methyl-1,4-diazepan-1-yl)methanone
CID 97237862
azepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone
CID 110704027
[3,5-bis(pyrrolidine-1-carbonyl)phenyl]-pyrrolidin-1-ylmethanone
CID 171722697
[2-(azepane-1-carbonyl)-4-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109080392
ethane;1-imidazo[1,2-a]pyridin-7-ylpropan-1-one
CID 143707099
1-imidazo[1,2-a]pyridin-7-ylbutan-1-one
CID 158316553
azetidin-1-yl-(3-iodoimidazo[1,2-a]pyridin-7-yl)methanone
CID 57497689
2-[1-(imidazo[1,2-a]pyridine-7-carbonyl)pyrrolidin-2-yl]-1-(1-methylpyrazol-4-yl)ethanone
CID 75435138
[(4aR,9aS)-2,3,4,4a,9,9a-hexahydroindeno[2,1-b]pyridin-1-yl]-imidazo[1,2-a]pyridin-7-ylmethanone
CID 67223182
[3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]-pyrrolidin-1-ylmethanone
CID 109051678
3-[(3,3-dimethylpyrrolidin-1-yl)methyl]-8-(imidazo[1,2-a]pyridine-7-carbonyl)-2-oxa-8-azaspiro[4.5]decan-1-one
CID 176504885
azetidin-1-yl-(2-chloro-4-pyridinyl)methanone
CID 58113908

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-7-yl(pyrrolidin-1-yl)methanone?
The IUPAC name of imidazo[1,2-a]pyridin-7-yl(pyrrolidin-1-yl)methanone (CID 118588718) is imidazo[1,2-a]pyridin-7-yl(pyrrolidin-1-yl)methanone.
What is the SMILES notation for imidazo[1,2-a]pyridin-7-yl(pyrrolidin-1-yl)methanone?
The canonical SMILES for imidazo[1,2-a]pyridin-7-yl(pyrrolidin-1-yl)methanone is O=C(c1ccn2ccnc2c1)N1CCCC1.
What is the InChIKey of imidazo[1,2-a]pyridin-7-yl(pyrrolidin-1-yl)methanone?
The InChIKey is JGJFYAFPWUUBDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c16-12(15-5-1-2-6-15)10-3-7-14-8-4-13-11(14)9-10/h3-4,7-9H,1-2,5-6H2.
What are the key properties of imidazo[1,2-a]pyridin-7-yl(pyrrolidin-1-yl)methanone?
imidazo[1,2-a]pyridin-7-yl(pyrrolidin-1-yl)methanone has a molecular weight of 215.26 g/mol, XLogP of 1.57, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-7-yl(pyrrolidin-1-yl)methanone is sourced from PubChem (CID 118588718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).