8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridin-3-amine

C13H17N3O — CID 55249748

IUPAC8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1cccn2c(N)c(C3CCOCC3)nc12
InChIInChI=1S/C13H17N3O/c1-9-3-2-6-16-12(14)11(15-13(9)16)10-4-7-17-8-5-10/h2-3,6,10H,4-5,7-8,14H2,1H3
InChIKeyGRGGWYHLTNGLGS-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.12
Rot. Bonds1

About 8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridin-3-amine

8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 55249748) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID55249748
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1cccn2c(N)c(C3CCOCC3)nc12
InChIInChI=1S/C13H17N3O/c1-9-3-2-6-16-12(14)11(15-13(9)16)10-4-7-17-8-5-10/h2-3,6,10H,4-5,7-8,14H2,1H3
InChIKeyGRGGWYHLTNGLGS-UHFFFAOYSA-N
XLogP2.12
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-chloro-2-cyclobutylimidazo[1,2-a]pyridin-3-amine
CID 103094983
2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 115405090
8-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117135935
5,9-dimethyl-1,7-diazatricyclo[6.4.0.02,6]dodeca-2(6),7,9,11-tetraene
CID 115404304
8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyridine
CID 117146255
1-chloro-8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyridine
CID 117252272
2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63617781
3-amino-2-cyclohexylimidazo[1,2-a]pyridine-8-carboxylic acid
CID 82355931
1-methyl-4-(2-methylphenyl)-3-(oxan-4-yl)pyrazol-5-amine
CID 62905153
8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616942
3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
CID 115029259
3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine
CID 115037396

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridin-3-amine (CID 55249748) is 8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridin-3-amine is Cc1cccn2c(N)c(C3CCOCC3)nc12.
What is the InChIKey of 8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is GRGGWYHLTNGLGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-9-3-2-6-16-12(14)11(15-13(9)16)10-4-7-17-8-5-10/h2-3,6,10H,4-5,7-8,14H2,1H3.
What are the key properties of 8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridin-3-amine?
8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 231.30 g/mol, XLogP of 2.12, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 55249748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).