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

C10H14N4 — CID 59016917

IUPAC2,3,4,6-tetramethylimidazo[1,5-a]pyrimidin-8-amine
SMILESCc1nc2c(N)nc(C)n2c(C)c1C
InChIInChI=1S/C10H14N4/c1-5-6(2)12-10-9(11)13-8(4)14(10)7(5)3/h11H2,1-4H3
InChIKeyYOEIYPRARXWDNH-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.55
Rot. Bonds

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

2,3,4,6-tetramethylimidazo[1,5-a]pyrimidin-8-amine (PubChem CID 59016917) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 2,3,4,6-tetramethylimidazo[1,5-a]pyrimidin-8-amine.

Molecular Properties

Compound Name2,3,4,6-tetramethylimidazo[1,5-a]pyrimidin-8-amine
PubChem CID59016917
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name2,3,4,6-tetramethylimidazo[1,5-a]pyrimidin-8-amine
SMILESCc1nc2c(N)nc(C)n2c(C)c1C
InChIInChI=1S/C10H14N4/c1-5-6(2)12-10-9(11)13-8(4)14(10)7(5)3/h11H2,1-4H3
InChIKeyYOEIYPRARXWDNH-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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Related Compounds

2,5,6,7-Tetramethylpyrazolo[1,5-a]pyrimidin-3-amine
CID 21192054
2,5,6,7-Tetramethylpyrazolo[1,5-a]pyrimidin-3-ylamine hydrochloride
CID 21192057
3,5,6,7-Tetramethyl-[1,2,4]triazolo[4,3-a]pyrimidine
CID 22948399
2,3,5-Trimethyl-6-(4,5,6-trimethylpyrimidin-2-yl)pyrazine
CID 58250619
2,3,5,6,7-Pentamethylimidazo[1,2-a]pyrimidine
CID 58980770
2,3,4,7,8-Pentamethylpyrrolo[1,2-a]pyrimidin-6-amine
CID 59016881
2,3,4,8-Tetramethylimidazo[1,5-a]pyrimidine
CID 59016883
2,3,4,6-Tetramethylimidazo[1,5-a]pyrimidine
CID 59016889
3,5,7,8-Tetramethylimidazo[1,5-c]pyrimidin-1-amine
CID 59016909
1,5,6,8-Tetramethylimidazo[1,5-a]pyrazin-3-amine
CID 59016911
2,5,6,7-Tetramethylimidazo[1,2-a]pyrimidin-3-amine
CID 59016912
2,3,4,6,7-Pentamethylpyrrolo[1,2-a]pyrimidin-8-amine
CID 59016916

Frequently Asked Questions

What is the IUPAC name of 2,3,4,6-tetramethylimidazo[1,5-a]pyrimidin-8-amine?
The IUPAC name of 2,3,4,6-tetramethylimidazo[1,5-a]pyrimidin-8-amine (CID 59016917) is 2,3,4,6-tetramethylimidazo[1,5-a]pyrimidin-8-amine.
What is the SMILES notation for 2,3,4,6-tetramethylimidazo[1,5-a]pyrimidin-8-amine?
The canonical SMILES for 2,3,4,6-tetramethylimidazo[1,5-a]pyrimidin-8-amine is Cc1nc2c(N)nc(C)n2c(C)c1C.
What is the InChIKey of 2,3,4,6-tetramethylimidazo[1,5-a]pyrimidin-8-amine?
The InChIKey is YOEIYPRARXWDNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-5-6(2)12-10-9(11)13-8(4)14(10)7(5)3/h11H2,1-4H3.
What are the key properties of 2,3,4,6-tetramethylimidazo[1,5-a]pyrimidin-8-amine?
2,3,4,6-tetramethylimidazo[1,5-a]pyrimidin-8-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 2,3,4,6-tetramethylimidazo[1,5-a]pyrimidin-8-amine is sourced from PubChem (CID 59016917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).