2-(1-methoxypropan-2-yl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine

C13H23N3O — CID 114933623

IUPAC2-(1-methoxypropan-2-yl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
SMILESCOCC(C)c1nc2n(c1N)C(C)CC(C)C2
InChIInChI=1S/C13H23N3O/c1-8-5-10(3)16-11(6-8)15-12(13(16)14)9(2)7-17-4/h8-10H,5-7,14H2,1-4H3
InChIKeySGWIWIYWYIZJHW-UHFFFAOYSA-N
MW237.35 g/mol
LogP2.36
Rot. Bonds3

About 2-(1-methoxypropan-2-yl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine

2-(1-methoxypropan-2-yl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine (PubChem CID 114933623) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is 2-(1-methoxypropan-2-yl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(1-methoxypropan-2-yl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
PubChem CID114933623
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name2-(1-methoxypropan-2-yl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
SMILESCOCC(C)c1nc2n(c1N)C(C)CC(C)C2
InChIInChI=1S/C13H23N3O/c1-8-5-10(3)16-11(6-8)15-12(13(16)14)9(2)7-17-4/h8-10H,5-7,14H2,1-4H3
InChIKeySGWIWIYWYIZJHW-UHFFFAOYSA-N
XLogP2.36
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1-methoxypropan-2-yl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine with MolForge

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Related Compounds

5,7-dimethyl-2-pentan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
CID 114933624
2,3-dicyclopropyl-5-(1-methoxypropan-2-yl)imidazol-4-amine
CID 116502871
3-(methoxymethyl)-2,5,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 114934036
3-cyclopropyl-5-(1-methoxypropan-2-yl)-2-phenylimidazol-4-amine
CID 116502906
2-(1-methoxypropan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
CID 116503607
2-cyclopentyl-4-(1-methoxypropan-2-yl)imidazole-1,5-diamine
CID 116502917
2-tert-butyl-5-(1-methoxypropan-2-yl)-3-propylimidazol-4-amine
CID 116502877
6-chloro-2-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 116503174
3-butyl-5-(1-methoxypropan-2-yl)-2-phenylimidazol-4-amine
CID 116502908
6-bromo-2-(1-methoxypropan-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 116503183
5-(1-methoxypropan-2-yl)-2-phenyl-3-prop-2-enylimidazol-4-amine
CID 116502910
2-(2,4-dimethylpyrrolidin-1-yl)-3-methoxypropan-1-amine
CID 103227319

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxypropan-2-yl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(1-methoxypropan-2-yl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine (CID 114933623) is 2-(1-methoxypropan-2-yl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(1-methoxypropan-2-yl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(1-methoxypropan-2-yl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine is COCC(C)c1nc2n(c1N)C(C)CC(C)C2.
What is the InChIKey of 2-(1-methoxypropan-2-yl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is SGWIWIYWYIZJHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-8-5-10(3)16-11(6-8)15-12(13(16)14)9(2)7-17-4/h8-10H,5-7,14H2,1-4H3.
What are the key properties of 2-(1-methoxypropan-2-yl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
2-(1-methoxypropan-2-yl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 237.35 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxypropan-2-yl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 114933623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).