8-(4,6-dimethylpyrimidin-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine

C14H15N5 — CID 171920526

IUPAC8-(4,6-dimethylpyrimidin-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine
SMILESCc1cc(C)nc(-c2ncn3c(C)cc(C)nc23)n1
InChIInChI=1S/C14H15N5/c1-8-5-9(2)17-13(16-8)12-14-18-10(3)6-11(4)19(14)7-15-12/h5-7H,1-4H3
InChIKeySTRATJJRSYYATK-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.42
Rot. Bonds1

About 8-(4,6-dimethylpyrimidin-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine

8-(4,6-dimethylpyrimidin-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine (PubChem CID 171920526) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is 8-(4,6-dimethylpyrimidin-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine.

Molecular Properties

Compound Name8-(4,6-dimethylpyrimidin-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine
PubChem CID171920526
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC Name8-(4,6-dimethylpyrimidin-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine
SMILESCc1cc(C)nc(-c2ncn3c(C)cc(C)nc23)n1
InChIInChI=1S/C14H15N5/c1-8-5-9(2)17-13(16-8)12-14-18-10(3)6-11(4)19(14)7-15-12/h5-7H,1-4H3
InChIKeySTRATJJRSYYATK-UHFFFAOYSA-N
XLogP2.42
TPSA55.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4,6-Dimethyl-pyrimidin-2-ylsulfanylmethyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidine
CID 915816
5,7-Dimethyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]imidazo[1,2-a]pyrimidine
CID 3509877
4-imidazo[1,2-a]pyridin-3-yl-N,N-dimethylpyrimidin-2-amine
CID 164627202
N,4,6-trimethyl-N-[2-(2-methylimidazol-1-yl)ethyl]pyrimidin-2-amine
CID 46958595
4-methyl-6-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyrimidin-2-amine
CID 53565617
4-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-6-methylpyrimidin-2-amine
CID 53565725
4-methyl-6-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyrimidin-2-amine
CID 53572004
4-methyl-2-{4-[(1-methyl-1H-imidazol-2-yl)methyl]-1-piperazinyl}-6-(trifluoromethyl)pyrimidine
CID 56906811
4,6-Dimethyl-2-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]pyrimidine
CID 95828207
1,3a,7-Triazaindene, 2,4,6-trimethyl-
CID 21822693
4,6-Dimethyl-2-(2-methylimidazol-1-yl)pyrimidine
CID 44183414
2-(((4,6-Dimethylpyrimidin-2-yl)thio)methyl)imidazo[1,2-a]pyrimidine
CID 694266

Frequently Asked Questions

What is the IUPAC name of 8-(4,6-dimethylpyrimidin-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine?
The IUPAC name of 8-(4,6-dimethylpyrimidin-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine (CID 171920526) is 8-(4,6-dimethylpyrimidin-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine.
What is the SMILES notation for 8-(4,6-dimethylpyrimidin-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine?
The canonical SMILES for 8-(4,6-dimethylpyrimidin-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine is Cc1cc(C)nc(-c2ncn3c(C)cc(C)nc23)n1.
What is the InChIKey of 8-(4,6-dimethylpyrimidin-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine?
The InChIKey is STRATJJRSYYATK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-8-5-9(2)17-13(16-8)12-14-18-10(3)6-11(4)19(14)7-15-12/h5-7H,1-4H3.
What are the key properties of 8-(4,6-dimethylpyrimidin-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine?
8-(4,6-dimethylpyrimidin-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine has a molecular weight of 253.31 g/mol, XLogP of 2.42, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4,6-dimethylpyrimidin-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine is sourced from PubChem (CID 171920526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).