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

C14H19N3O — CID 117132129

IUPAC[2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine
SMILESNCc1cccc2nc(CC3CCCCO3)cn12
InChIInChI=1S/C14H19N3O/c15-9-12-4-3-6-14-16-11(10-17(12)14)8-13-5-1-2-7-18-13/h3-4,6,10,13H,1-2,5,7-9,15H2
InChIKeyYDPLUWPDNDYWOA-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.90
Rot. Bonds3

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

[2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine (PubChem CID 117132129) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is [2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine.

Molecular Properties

Compound Name[2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine
PubChem CID117132129
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name[2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine
SMILESNCc1cccc2nc(CC3CCCCO3)cn12
InChIInChI=1S/C14H19N3O/c15-9-12-4-3-6-14-16-11(10-17(12)14)8-13-5-1-2-7-18-13/h3-4,6,10,13H,1-2,5,7-9,15H2
InChIKeyYDPLUWPDNDYWOA-UHFFFAOYSA-N
XLogP1.90
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132004
[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117131356
(2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine
CID 83865905
5-methyl-2-(oxan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117132162
2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol
CID 117136833
8-methyl-2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117136831
[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-2-ylimidazo[1,2-a]pyridin-5-yl)methanamine
CID 117131741
2-(oxolan-2-ylmethyl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117134469
2-fluoro-6-(oxan-2-ylmethyl)aniline
CID 105463137
2-chloro-6-(oxan-2-ylmethyl)aniline
CID 105483580

Frequently Asked Questions

What is the IUPAC name of [2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine?
The IUPAC name of [2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine (CID 117132129) is [2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine.
What is the SMILES notation for [2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine?
The canonical SMILES for [2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine is NCc1cccc2nc(CC3CCCCO3)cn12.
What is the InChIKey of [2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine?
The InChIKey is YDPLUWPDNDYWOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c15-9-12-4-3-6-14-16-11(10-17(12)14)8-13-5-1-2-7-18-13/h3-4,6,10,13H,1-2,5,7-9,15H2.
What are the key properties of [2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine?
[2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine has a molecular weight of 245.33 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine is sourced from PubChem (CID 117132129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).