7-methyl-1,3-di(propan-2-yl)imidazo[1,5-a]pyridine

C14H20N2 — CID 134295360

IUPAC7-methyl-1,3-di(propan-2-yl)imidazo[1,5-a]pyridine
SMILESCc1ccn2c(C(C)C)nc(C(C)C)c2c1
InChIInChI=1S/C14H20N2/c1-9(2)13-12-8-11(5)6-7-16(12)14(15-13)10(3)4/h6-10H,1-5H3
InChIKeyXQGCUAYZIQYNGI-UHFFFAOYSA-N
MW216.33 g/mol
LogP3.89
Rot. Bonds2

About 7-methyl-1,3-di(propan-2-yl)imidazo[1,5-a]pyridine

7-methyl-1,3-di(propan-2-yl)imidazo[1,5-a]pyridine (PubChem CID 134295360) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 7-methyl-1,3-di(propan-2-yl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name7-methyl-1,3-di(propan-2-yl)imidazo[1,5-a]pyridine
PubChem CID134295360
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name7-methyl-1,3-di(propan-2-yl)imidazo[1,5-a]pyridine
SMILESCc1ccn2c(C(C)C)nc(C(C)C)c2c1
InChIInChI=1S/C14H20N2/c1-9(2)13-12-8-11(5)6-7-16(12)14(15-13)10(3)4/h6-10H,1-5H3
InChIKeyXQGCUAYZIQYNGI-UHFFFAOYSA-N
XLogP3.89
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-1,3-di(propan-2-yl)imidazo[1,5-a]pyridine?
The IUPAC name of 7-methyl-1,3-di(propan-2-yl)imidazo[1,5-a]pyridine (CID 134295360) is 7-methyl-1,3-di(propan-2-yl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 7-methyl-1,3-di(propan-2-yl)imidazo[1,5-a]pyridine?
The canonical SMILES for 7-methyl-1,3-di(propan-2-yl)imidazo[1,5-a]pyridine is Cc1ccn2c(C(C)C)nc(C(C)C)c2c1.
What is the InChIKey of 7-methyl-1,3-di(propan-2-yl)imidazo[1,5-a]pyridine?
The InChIKey is XQGCUAYZIQYNGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-9(2)13-12-8-11(5)6-7-16(12)14(15-13)10(3)4/h6-10H,1-5H3.
What are the key properties of 7-methyl-1,3-di(propan-2-yl)imidazo[1,5-a]pyridine?
7-methyl-1,3-di(propan-2-yl)imidazo[1,5-a]pyridine has a molecular weight of 216.33 g/mol, XLogP of 3.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1,3-di(propan-2-yl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 134295360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).