2,3,4,8-tetramethylimidazo[1,5-a]pyrimidin-6-amine

C10H14N4 — CID 59016918

IUPAC2,3,4,8-tetramethylimidazo[1,5-a]pyrimidin-6-amine
SMILESCc1nc2c(C)nc(N)n2c(C)c1C
InChIInChI=1S/C10H14N4/c1-5-6(2)12-9-7(3)13-10(11)14(9)8(5)4/h1-4H3,(H2,11,13)
InChIKeyHARQWPABKUNJRU-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.55
Rot. Bonds

About 2,3,4,8-tetramethylimidazo[1,5-a]pyrimidin-6-amine

2,3,4,8-tetramethylimidazo[1,5-a]pyrimidin-6-amine (PubChem CID 59016918) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 2,3,4,8-tetramethylimidazo[1,5-a]pyrimidin-6-amine.

Molecular Properties

Compound Name2,3,4,8-tetramethylimidazo[1,5-a]pyrimidin-6-amine
PubChem CID59016918
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name2,3,4,8-tetramethylimidazo[1,5-a]pyrimidin-6-amine
SMILESCc1nc2c(C)nc(N)n2c(C)c1C
InChIInChI=1S/C10H14N4/c1-5-6(2)12-9-7(3)13-10(11)14(9)8(5)4/h1-4H3,(H2,11,13)
InChIKeyHARQWPABKUNJRU-UHFFFAOYSA-N
XLogP1.55
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,8-tetramethylimidazo[1,5-a]pyrimidin-6-amine?
The IUPAC name of 2,3,4,8-tetramethylimidazo[1,5-a]pyrimidin-6-amine (CID 59016918) is 2,3,4,8-tetramethylimidazo[1,5-a]pyrimidin-6-amine.
What is the SMILES notation for 2,3,4,8-tetramethylimidazo[1,5-a]pyrimidin-6-amine?
The canonical SMILES for 2,3,4,8-tetramethylimidazo[1,5-a]pyrimidin-6-amine is Cc1nc2c(C)nc(N)n2c(C)c1C.
What is the InChIKey of 2,3,4,8-tetramethylimidazo[1,5-a]pyrimidin-6-amine?
The InChIKey is HARQWPABKUNJRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-5-6(2)12-9-7(3)13-10(11)14(9)8(5)4/h1-4H3,(H2,11,13).
What are the key properties of 2,3,4,8-tetramethylimidazo[1,5-a]pyrimidin-6-amine?
2,3,4,8-tetramethylimidazo[1,5-a]pyrimidin-6-amine has a molecular weight of 190.25 g/mol, XLogP of 1.55, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,8-tetramethylimidazo[1,5-a]pyrimidin-6-amine is sourced from PubChem (CID 59016918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).