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

C11H19N3 — CID 83830510

IUPAC3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
SMILESCC(C)(C)c1ncc2n1CCCC2N
InChIInChI=1S/C11H19N3/c1-11(2,3)10-13-7-9-8(12)5-4-6-14(9)10/h7-8H,4-6,12H2,1-3H3
InChIKeyHDUXKCCRHLPQEB-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.97
Rot. Bonds

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

3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine (PubChem CID 83830510) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
PubChem CID83830510
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
SMILESCC(C)(C)c1ncc2n1CCCC2N
InChIInChI=1S/C11H19N3/c1-11(2,3)10-13-7-9-8(12)5-4-6-14(9)10/h7-8H,4-6,12H2,1-3H3
InChIKeyHDUXKCCRHLPQEB-UHFFFAOYSA-N
XLogP1.97
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
CID 117153092
3-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
CID 117152481
3-[(1-propan-2-ylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
CID 117152811
3-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
CID 117152739
3-(2,2-dimethylpropyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117153011
1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid
CID 117249923
3-(2,2-dimethylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid
CID 117152049
3,6-ditert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 90336566
(8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine
CID 83826829
3-tert-butyl-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
CID 83865383
3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 105448422
(4S)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine
CID 124547686

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine?
The IUPAC name of 3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine (CID 83830510) is 3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine?
The canonical SMILES for 3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine is CC(C)(C)c1ncc2n1CCCC2N.
What is the InChIKey of 3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine?
The InChIKey is HDUXKCCRHLPQEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-11(2,3)10-13-7-9-8(12)5-4-6-14(9)10/h7-8H,4-6,12H2,1-3H3.
What are the key properties of 3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine?
3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine has a molecular weight of 193.29 g/mol, XLogP of 1.97, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 83830510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).