[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine

C13H18N4 — CID 117131356

IUPAC[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine
SMILESNCc1cccc2nc(CC3CCNC3)cn12
InChIInChI=1S/C13H18N4/c14-7-12-2-1-3-13-16-11(9-17(12)13)6-10-4-5-15-8-10/h1-3,9-10,15H,4-8,14H2
InChIKeyGUKRJALKZWJLJE-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.94
Rot. Bonds3

About [2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine

[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine (PubChem CID 117131356) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is [2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine.

Molecular Properties

Compound Name[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine
PubChem CID117131356
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine
SMILESNCc1cccc2nc(CC3CCNC3)cn12
InChIInChI=1S/C13H18N4/c14-7-12-2-1-3-13-16-11(9-17(12)13)6-10-4-5-15-8-10/h1-3,9-10,15H,4-8,14H2
InChIKeyGUKRJALKZWJLJE-UHFFFAOYSA-N
XLogP0.94
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117133738
2-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid
CID 117131577
[2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132129
(2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine
CID 83865905
5-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine
CID 142415541
7-methyl-2-(pyrrolidin-3-ylmethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115054645
(2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-5-yl)methanamine
CID 117131741
7-chloro-2-(pyrrolidin-3-ylmethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115054647
5-chloro-2-(pyrrolidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117131417
[2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132888
2-[[5-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenol
CID 117132680
2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117133831

Frequently Asked Questions

What is the IUPAC name of [2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine?
The IUPAC name of [2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine (CID 117131356) is [2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine.
What is the SMILES notation for [2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine?
The canonical SMILES for [2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine is NCc1cccc2nc(CC3CCNC3)cn12.
What is the InChIKey of [2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine?
The InChIKey is GUKRJALKZWJLJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c14-7-12-2-1-3-13-16-11(9-17(12)13)6-10-4-5-15-8-10/h1-3,9-10,15H,4-8,14H2.
What are the key properties of [2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine?
[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine has a molecular weight of 230.31 g/mol, XLogP of 0.94, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine is sourced from PubChem (CID 117131356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).