7-methyl-6H-imidazo[1,5-a]pyrimidine

C7H9N3 — CID 59806634

IUPAC7-methyl-6H-imidazo[1,5-a]pyrimidine
SMILESCN1C=C2N=CC=CN2C1
InChIInChI=1S/C7H9N3/c1-9-5-7-8-3-2-4-10(7)6-9/h2-5H,6H2,1H3
InChIKeyRAGOASYMBUHSRW-UHFFFAOYSA-N
MW135.17 g/mol
LogP0.59
Rot. Bonds

About 7-methyl-6H-imidazo[1,5-a]pyrimidine

7-methyl-6H-imidazo[1,5-a]pyrimidine (PubChem CID 59806634) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 7-methyl-6H-imidazo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-methyl-6H-imidazo[1,5-a]pyrimidine
PubChem CID59806634
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name7-methyl-6H-imidazo[1,5-a]pyrimidine
SMILESCN1C=C2N=CC=CN2C1
InChIInChI=1S/C7H9N3/c1-9-5-7-8-3-2-4-10(7)6-9/h2-5H,6H2,1H3
InChIKeyRAGOASYMBUHSRW-UHFFFAOYSA-N
XLogP0.59
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 50.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-Methyl-2(1H)-pyrimidinylidene)methanamine
CID 21719087
Pyrimidine, 2-ethylimino-1,2-dihydro-1-methyl-
CID 89030559
methanaminium, N-[(2E)-3-(dimethylamino)-2-propenylidene]-N-methyl-
CID 638326
1-(Prop-1-en-1-yl)-1,2-dihydropyrazine
CID 71361020
1-Methylpyrimidine
CID 18974088
N,S-dimethyl-dihydropyrimidine
CID 22604951
3-Cyanopyrimidine
CID 23287905
n-Vinylpyrimidine
CID 23364352
1-Allylpyrimidine
CID 70006606
N-methyl-2-aminopyrimidine
CID 121273779
2-fluoro-1-methyl-2H-pyrimidine
CID 151900701
Methanaminium, N-[3-(dimethylamino)-2-propenylidene]-N-methyl-
CID 3994380

Frequently Asked Questions

What is the IUPAC name of 7-methyl-6H-imidazo[1,5-a]pyrimidine?
The IUPAC name of 7-methyl-6H-imidazo[1,5-a]pyrimidine (CID 59806634) is 7-methyl-6H-imidazo[1,5-a]pyrimidine.
What is the SMILES notation for 7-methyl-6H-imidazo[1,5-a]pyrimidine?
The canonical SMILES for 7-methyl-6H-imidazo[1,5-a]pyrimidine is CN1C=C2N=CC=CN2C1.
What is the InChIKey of 7-methyl-6H-imidazo[1,5-a]pyrimidine?
The InChIKey is RAGOASYMBUHSRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c1-9-5-7-8-3-2-4-10(7)6-9/h2-5H,6H2,1H3.
What are the key properties of 7-methyl-6H-imidazo[1,5-a]pyrimidine?
7-methyl-6H-imidazo[1,5-a]pyrimidine has a molecular weight of 135.17 g/mol, XLogP of 0.59, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-6H-imidazo[1,5-a]pyrimidine is sourced from PubChem (CID 59806634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).