(2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-5-yl)methanamine

C12H16N4 — CID 117131741

IUPAC(2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-5-yl)methanamine
SMILESNCc1cccc2nc(C3CCCN3)cn12
InChIInChI=1S/C12H16N4/c13-7-9-3-1-5-12-15-11(8-16(9)12)10-4-2-6-14-10/h1,3,5,8,10,14H,2,4,6-7,13H2
InChIKeyFKSJCOLVISCDDT-UHFFFAOYSA-N
MW216.29 g/mol
LogP1.22
Rot. Bonds2

About (2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-5-yl)methanamine

(2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-5-yl)methanamine (PubChem CID 117131741) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is (2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-5-yl)methanamine.

Molecular Properties

Compound Name(2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-5-yl)methanamine
PubChem CID117131741
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name(2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-5-yl)methanamine
SMILESNCc1cccc2nc(C3CCCN3)cn12
InChIInChI=1S/C12H16N4/c13-7-9-3-1-5-12-15-11(8-16(9)12)10-4-2-6-14-10/h1,3,5,8,10,14H,2,4,6-7,13H2
InChIKeyFKSJCOLVISCDDT-UHFFFAOYSA-N
XLogP1.22
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine
CID 83865905
[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117131356
(4-pyrrolidin-2-yl-1,3-oxazol-2-yl)methanamine
CID 115013285
6-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 55274090
[2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132888
[2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132129
3-chloro-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine
CID 84687270
2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-6-ol
CID 115022960
(2R)-2-naphthalen-1-ylpyrrolidine;hydrochloride
CID 154803630
2-fluoro-6-[(2R)-pyrrolidin-2-yl]pyridine
CID 131118553
7-hydroxy-2-pyrrolidin-2-ylpyrido[1,2-a]pyrimidin-4-one
CID 115038194
5-chloro-2-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 84750927

Frequently Asked Questions

What is the IUPAC name of (2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-5-yl)methanamine?
The IUPAC name of (2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-5-yl)methanamine (CID 117131741) is (2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-5-yl)methanamine.
What is the SMILES notation for (2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-5-yl)methanamine?
The canonical SMILES for (2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-5-yl)methanamine is NCc1cccc2nc(C3CCCN3)cn12.
What is the InChIKey of (2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-5-yl)methanamine?
The InChIKey is FKSJCOLVISCDDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c13-7-9-3-1-5-12-15-11(8-16(9)12)10-4-2-6-14-10/h1,3,5,8,10,14H,2,4,6-7,13H2.
What are the key properties of (2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-5-yl)methanamine?
(2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-5-yl)methanamine has a molecular weight of 216.29 g/mol, XLogP of 1.22, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-5-yl)methanamine is sourced from PubChem (CID 117131741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).