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

C12H21N3O — CID 116503607

IUPAC2-(1-methoxypropan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
SMILESCOCC(C)c1nc2n(c1N)CCCC2C
InChIInChI=1S/C12H21N3O/c1-8-5-4-6-15-11(13)10(14-12(8)15)9(2)7-16-3/h8-9H,4-7,13H2,1-3H3
InChIKeyOQQRUNOWZMTZPU-UHFFFAOYSA-N
MW223.32 g/mol
LogP2.11
Rot. Bonds3

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

2-(1-methoxypropan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine (PubChem CID 116503607) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is 2-(1-methoxypropan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(1-methoxypropan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
PubChem CID116503607
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name2-(1-methoxypropan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
SMILESCOCC(C)c1nc2n(c1N)CCCC2C
InChIInChI=1S/C12H21N3O/c1-8-5-4-6-15-11(13)10(14-12(8)15)9(2)7-16-3/h8-9H,4-7,13H2,1-3H3
InChIKeyOQQRUNOWZMTZPU-UHFFFAOYSA-N
XLogP2.11
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

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Related Compounds

2-cyclopentyl-4-(1-methoxypropan-2-yl)imidazole-1,5-diamine
CID 116502917
2,3-dicyclopropyl-5-(1-methoxypropan-2-yl)imidazol-4-amine
CID 116502871
2-(1-methoxypropan-2-yl)-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
CID 114933623
(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82503668
3-cyclopropyl-5-(1-methoxypropan-2-yl)-2-phenylimidazol-4-amine
CID 116502906
2-(1-ethylpyrazol-4-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
CID 103571103
2-tert-butyl-5-(1-methoxypropan-2-yl)-3-propylimidazol-4-amine
CID 116502877
1-(8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
CID 112711460
4-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-6-amine
CID 171064678
4-ethyl-10-methyl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8-diene
CID 83217872
1-(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
CID 84778720
6-chloro-2-(1-methoxypropan-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 116503174

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxypropan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(1-methoxypropan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine (CID 116503607) is 2-(1-methoxypropan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(1-methoxypropan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(1-methoxypropan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine is COCC(C)c1nc2n(c1N)CCCC2C.
What is the InChIKey of 2-(1-methoxypropan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is OQQRUNOWZMTZPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-8-5-4-6-15-11(13)10(14-12(8)15)9(2)7-16-3/h8-9H,4-7,13H2,1-3H3.
What are the key properties of 2-(1-methoxypropan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
2-(1-methoxypropan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 223.32 g/mol, XLogP of 2.11, 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)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 116503607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).