2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine

C13H18N4 — CID 117133268

IUPAC2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine
SMILESNc1cccc2nc(CCN3CCCC3)cn12
InChIInChI=1S/C13H18N4/c14-12-4-3-5-13-15-11(10-17(12)13)6-9-16-7-1-2-8-16/h3-5,10H,1-2,6-9,14H2
InChIKeyMAYJQHRGIDNKDU-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.55
Rot. Bonds3

About 2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine

2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine (PubChem CID 117133268) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound Name2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine
PubChem CID117133268
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine
SMILESNc1cccc2nc(CCN3CCCC3)cn12
InChIInChI=1S/C13H18N4/c14-12-4-3-5-13-15-11(10-17(12)13)6-9-16-7-1-2-8-16/h3-5,10H,1-2,6-9,14H2
InChIKeyMAYJQHRGIDNKDU-UHFFFAOYSA-N
XLogP1.55
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 117132331
2-(5-aminoimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 135395473
2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 117131424
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 117132720
6-bromo-2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine
CID 117130894
6-bromo-2-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine
CID 117130921
2-(methylaminomethyl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine
CID 143198301
tert-butyl 2-(5-aminoimidazo[1,2-a]pyridin-2-yl)acetate
CID 135396090
2-[(5-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol
CID 117255734
2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine
CID 117255760
2-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid
CID 117255796
2-(azepan-1-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 117257524

Frequently Asked Questions

What is the IUPAC name of 2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of 2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine (CID 117133268) is 2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for 2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for 2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine is Nc1cccc2nc(CCN3CCCC3)cn12.
What is the InChIKey of 2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine?
The InChIKey is MAYJQHRGIDNKDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c14-12-4-3-5-13-15-11(10-17(12)13)6-9-16-7-1-2-8-16/h3-5,10H,1-2,6-9,14H2.
What are the key properties of 2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine?
2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine has a molecular weight of 230.31 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 117133268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).