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

C12H20N2 — CID 144791498

IUPAC1,3-dimethyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCc1nc(C)n2c1CC(C(C)C)CC2
InChIInChI=1S/C12H20N2/c1-8(2)11-5-6-14-10(4)13-9(3)12(14)7-11/h8,11H,5-7H2,1-4H3
InChIKeyHFEAHLDIYGRASQ-UHFFFAOYSA-N
MW192.31 g/mol
LogP2.72
Rot. Bonds1

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

1,3-dimethyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 144791498) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 1,3-dimethyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1,3-dimethyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID144791498
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name1,3-dimethyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCc1nc(C)n2c1CC(C(C)C)CC2
InChIInChI=1S/C12H20N2/c1-8(2)11-5-6-14-10(4)13-9(3)12(14)7-11/h8,11H,5-7H2,1-4H3
InChIKeyHFEAHLDIYGRASQ-UHFFFAOYSA-N
XLogP2.72
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 1,3-dimethyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 144791498) is 1,3-dimethyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 1,3-dimethyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 1,3-dimethyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is Cc1nc(C)n2c1CC(C(C)C)CC2.
What is the InChIKey of 1,3-dimethyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is HFEAHLDIYGRASQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-8(2)11-5-6-14-10(4)13-9(3)12(14)7-11/h8,11H,5-7H2,1-4H3.
What are the key properties of 1,3-dimethyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
1,3-dimethyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 192.31 g/mol, XLogP of 2.72, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 144791498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).