4-(2,3-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,6-dimethylpyrazolo[5,4-d]pyrimidine

C15H19N7 — CID 86774436

IUPAC4-(2,3-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,6-dimethylpyrazolo[5,4-d]pyrimidine
SMILESCc1nc(N2CCn3c(nc(C)c3C)C2)c2cnn(C)c2n1
InChIInChI=1S/C15H19N7/c1-9-10(2)22-6-5-21(8-13(22)17-9)15-12-7-16-20(4)14(12)18-11(3)19-15/h7H,5-6,8H2,1-4H3
InChIKeyUBHKSAGKDREHKW-UHFFFAOYSA-N
MW297.37 g/mol
LogP1.51
Rot. Bonds1

About 4-(2,3-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,6-dimethylpyrazolo[5,4-d]pyrimidine

4-(2,3-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,6-dimethylpyrazolo[5,4-d]pyrimidine (PubChem CID 86774436) has the molecular formula C15H19N7 and a molecular weight of 297.37 g/mol. Its IUPAC name is 4-(2,3-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,6-dimethylpyrazolo[5,4-d]pyrimidine.

Molecular Properties

Compound Name4-(2,3-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,6-dimethylpyrazolo[5,4-d]pyrimidine
PubChem CID86774436
Molecular FormulaC15H19N7
Molecular Weight297.37 g/mol
Exact Mass297.17
IUPAC Name4-(2,3-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,6-dimethylpyrazolo[5,4-d]pyrimidine
SMILESCc1nc(N2CCn3c(nc(C)c3C)C2)c2cnn(C)c2n1
InChIInChI=1S/C15H19N7/c1-9-10(2)22-6-5-21(8-13(22)17-9)15-12-7-16-20(4)14(12)18-11(3)19-15/h7H,5-6,8H2,1-4H3
InChIKeyUBHKSAGKDREHKW-UHFFFAOYSA-N
XLogP1.51
TPSA64.66 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.37
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2,9-Dimethyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine
CID 9856035
2-Isopropyl-9-methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine
CID 11673316
N6-[(1S)-1-(5-Fluoropyrimidin-2-yl)ethyl]-1-methyl-N4-(1-methyl-1H-imidazol-4-yl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
CID 45275363
4-(3,3-Dimethylpyrrolidin-1-yl)-1-(2-piperidin-1-ylethyl)pyrazolo[5,4-d]pyrimidine
CID 71225643
1-Methyl-4-(4-methylpiperazinyl)pyrazolo[5,4-d]pyrimidine
CID 2808976
US9096589, 5,8-Dimethyl-2-[2-(1-methyl-4-pyrimidin-5-yl-1H-imidazol-2-yl)-ethyl]-[1,2,4]triazolo[1,5-a]pyrazine
CID 71075555
1-methyl-6-(4-methylpiperazin-1-yl)-4-(pyrrolidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine
CID 29136870
5-Cyclopropyl-3-[(1-propan-2-ylpyrazol-4-yl)methyl]triazolo[4,5-d]pyrimidin-7-amine
CID 70695149
6-Tert-butyl-1-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-4-(3-fluoro-2,5-dihydropyrrol-1-yl)pyrazolo[5,4-d]pyrimidine
CID 85468856
6-tert-Butyl-4-(3,3-difluoro-pyrrolidin-1-yl)-1-(3-methyl-3H-[1,2,3]triazol-4-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidine
CID 85468857
6-Tert-butyl-4-(3-fluoro-2,5-dihydropyrrol-1-yl)-1-[(3-methyltriazol-4-yl)methyl]pyrazolo[5,4-d]pyrimidine
CID 85468858
4-(1H-imidazol-1-yl)-1-(2-(piperidin-1-yl)ethyl)-1H-pyrazolo[3,4-d]pyrimidine
CID 71226084

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,6-dimethylpyrazolo[5,4-d]pyrimidine?
The IUPAC name of 4-(2,3-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,6-dimethylpyrazolo[5,4-d]pyrimidine (CID 86774436) is 4-(2,3-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,6-dimethylpyrazolo[5,4-d]pyrimidine.
What is the SMILES notation for 4-(2,3-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,6-dimethylpyrazolo[5,4-d]pyrimidine?
The canonical SMILES for 4-(2,3-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,6-dimethylpyrazolo[5,4-d]pyrimidine is Cc1nc(N2CCn3c(nc(C)c3C)C2)c2cnn(C)c2n1.
What is the InChIKey of 4-(2,3-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,6-dimethylpyrazolo[5,4-d]pyrimidine?
The InChIKey is UBHKSAGKDREHKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N7/c1-9-10(2)22-6-5-21(8-13(22)17-9)15-12-7-16-20(4)14(12)18-11(3)19-15/h7H,5-6,8H2,1-4H3.
What are the key properties of 4-(2,3-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,6-dimethylpyrazolo[5,4-d]pyrimidine?
4-(2,3-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,6-dimethylpyrazolo[5,4-d]pyrimidine has a molecular weight of 297.37 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,6-dimethylpyrazolo[5,4-d]pyrimidine is sourced from PubChem (CID 86774436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).