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

C11H19N3O — CID 112713763

IUPAC2-amino-2-(3,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanol
SMILESCc1nc(C(N)CO)c2n1CC(C)CC2
InChIInChI=1S/C11H19N3O/c1-7-3-4-10-11(9(12)6-15)13-8(2)14(10)5-7/h7,9,15H,3-6,12H2,1-2H3
InChIKeyIIYDHUQQIUTIGU-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.77
Rot. Bonds2

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

2-amino-2-(3,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanol (PubChem CID 112713763) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-amino-2-(3,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(3,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanol
PubChem CID112713763
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-amino-2-(3,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanol
SMILESCc1nc(C(N)CO)c2n1CC(C)CC2
InChIInChI=1S/C11H19N3O/c1-7-3-4-10-11(9(12)6-15)13-8(2)14(10)5-7/h7,9,15H,3-6,12H2,1-2H3
InChIKeyIIYDHUQQIUTIGU-UHFFFAOYSA-N
XLogP0.77
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carbaldehyde
CID 83827911
1-bromo-6-methyl-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 83844981
2-(1-chloro-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117248205
3-cyclopropyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
CID 83865467
3-tert-butyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
CID 83865471
3-ethyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 83834111
2-methyl-1,2,3,4,6,7,8,9-octahydropyrido[1,2-a]benzimidazole
CID 83217367
1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117248552
2,3,6-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83217451
1-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 83828135
2-hydroxy-2-(3-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)acetic acid
CID 82399811
2-amino-3-(3-methylpiperidin-1-yl)propan-1-ol
CID 64797165

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(3,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanol?
The IUPAC name of 2-amino-2-(3,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanol (CID 112713763) is 2-amino-2-(3,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanol.
What is the SMILES notation for 2-amino-2-(3,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanol?
The canonical SMILES for 2-amino-2-(3,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanol is Cc1nc(C(N)CO)c2n1CC(C)CC2.
What is the InChIKey of 2-amino-2-(3,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanol?
The InChIKey is IIYDHUQQIUTIGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-7-3-4-10-11(9(12)6-15)13-8(2)14(10)5-7/h7,9,15H,3-6,12H2,1-2H3.
What are the key properties of 2-amino-2-(3,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanol?
2-amino-2-(3,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanol has a molecular weight of 209.29 g/mol, XLogP of 0.77, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(3,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanol is sourced from PubChem (CID 112713763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).