3,7-di(propan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C13H22N2 — CID 176984611

IUPAC3,7-di(propan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC(C)c1ncc2n1CCC(C(C)C)C2
InChIInChI=1S/C13H22N2/c1-9(2)11-5-6-15-12(7-11)8-14-13(15)10(3)4/h8-11H,5-7H2,1-4H3
InChIKeyZZBBZOZZLQHTIT-UHFFFAOYSA-N
MW206.33 g/mol
LogP3.22
Rot. Bonds2

About 3,7-di(propan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

3,7-di(propan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 176984611) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is 3,7-di(propan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3,7-di(propan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID176984611
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name3,7-di(propan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC(C)c1ncc2n1CCC(C(C)C)C2
InChIInChI=1S/C13H22N2/c1-9(2)11-5-6-15-12(7-11)8-14-13(15)10(3)4/h8-11H,5-7H2,1-4H3
InChIKeyZZBBZOZZLQHTIT-UHFFFAOYSA-N
XLogP3.22
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-methyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;prop-1-yne
CID 176984949
ethane;5-propan-2-yl-2-(4-propan-2-ylpiperidin-1-yl)pyrimidine
CID 170578273
3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 84652453
ethane;5-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyrimidine
CID 145380217
5-iodo-2-(4-propan-2-ylpiperidin-1-yl)pyrimidine
CID 104843946
1-cyclopropyl-4-propan-2-ylpiperidin-2-one
CID 154930951
5-ethyl-2-(4-propan-2-ylpiperidin-1-yl)pyrimidine;propane
CID 145380179
methyl 3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylate
CID 117248559
5-cyclohexyl-2-(4-propan-2-ylpiperidin-1-yl)pyrimidine
CID 155741054
2-methyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine
CID 174276377
2-[(3R)-3-propan-2-ylpyrrolidin-1-yl]-5-prop-1-en-2-ylpyrimidine
CID 170387123
2,4-di(propan-2-yl)-6-(4-propan-2-ylpiperidin-1-yl)-1,3,5-triazine
CID 164932534

Frequently Asked Questions

What is the IUPAC name of 3,7-di(propan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 3,7-di(propan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 176984611) is 3,7-di(propan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 3,7-di(propan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 3,7-di(propan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is CC(C)c1ncc2n1CCC(C(C)C)C2.
What is the InChIKey of 3,7-di(propan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is ZZBBZOZZLQHTIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-9(2)11-5-6-15-12(7-11)8-14-13(15)10(3)4/h8-11H,5-7H2,1-4H3.
What are the key properties of 3,7-di(propan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
3,7-di(propan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 206.33 g/mol, XLogP of 3.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-di(propan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 176984611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).