3-tert-butyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine

C12H21N3 — CID 83865471

IUPAC3-tert-butyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
SMILESCC1CCc2c(N)nc(C(C)(C)C)n2C1
InChIInChI=1S/C12H21N3/c1-8-5-6-9-10(13)14-11(12(2,3)4)15(9)7-8/h8H,5-7,13H2,1-4H3
InChIKeyFUQOKYSHJWTSGZ-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.35
Rot. Bonds

About 3-tert-butyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine

3-tert-butyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine (PubChem CID 83865471) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 3-tert-butyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine.

Molecular Properties

Compound Name3-tert-butyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
PubChem CID83865471
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name3-tert-butyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
SMILESCC1CCc2c(N)nc(C(C)(C)C)n2C1
InChIInChI=1S/C12H21N3/c1-8-5-6-9-10(13)14-11(12(2,3)4)15(9)7-8/h8H,5-7,13H2,1-4H3
InChIKeyFUQOKYSHJWTSGZ-UHFFFAOYSA-N
XLogP2.35
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopropyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
CID 83865467
3-tert-butyl-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
CID 83865383
2,3,6-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83217451
2-(3-tert-butyl-1-methylpyrazol-4-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
CID 83094948
2-(1-chloro-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117248205
3,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carbaldehyde
CID 83827911
2-amino-2-(3,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanol
CID 112713763
2-methyl-1,2,3,4,6,7,8,9-octahydropyrido[1,2-a]benzimidazole
CID 83217367
1-bromo-6-methyl-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 83844981
1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 83845032
6-(2,5-dimethylpiperidin-1-yl)pyridine-2,3-diamine
CID 79826265
3-ethyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 83834111

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine?
The IUPAC name of 3-tert-butyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine (CID 83865471) is 3-tert-butyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine.
What is the SMILES notation for 3-tert-butyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine?
The canonical SMILES for 3-tert-butyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine is CC1CCc2c(N)nc(C(C)(C)C)n2C1.
What is the InChIKey of 3-tert-butyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine?
The InChIKey is FUQOKYSHJWTSGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-8-5-6-9-10(13)14-11(12(2,3)4)15(9)7-8/h8H,5-7,13H2,1-4H3.
What are the key properties of 3-tert-butyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine?
3-tert-butyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine has a molecular weight of 207.32 g/mol, XLogP of 2.35, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine is sourced from PubChem (CID 83865471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).