2-(2-methylpropyl)-6-(3-methylpyrazin-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidine

C15H19N5 — CID 56759687

IUPAC2-(2-methylpropyl)-6-(3-methylpyrazin-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidine
SMILESCc1nccnc1N1Cc2cnc(CC(C)C)nc2C1
InChIInChI=1S/C15H19N5/c1-10(2)6-14-18-7-12-8-20(9-13(12)19-14)15-11(3)16-4-5-17-15/h4-5,7,10H,6,8-9H2,1-3H3
InChIKeyLIXXAYPYARWQOX-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.29
Rot. Bonds3

About 2-(2-methylpropyl)-6-(3-methylpyrazin-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidine

2-(2-methylpropyl)-6-(3-methylpyrazin-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidine (PubChem CID 56759687) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-(2-methylpropyl)-6-(3-methylpyrazin-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidine.

Molecular Properties

Compound Name2-(2-methylpropyl)-6-(3-methylpyrazin-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidine
PubChem CID56759687
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name2-(2-methylpropyl)-6-(3-methylpyrazin-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidine
SMILESCc1nccnc1N1Cc2cnc(CC(C)C)nc2C1
InChIInChI=1S/C15H19N5/c1-10(2)6-14-18-7-12-8-20(9-13(12)19-14)15-11(3)16-4-5-17-15/h4-5,7,10H,6,8-9H2,1-3H3
InChIKeyLIXXAYPYARWQOX-UHFFFAOYSA-N
XLogP2.29
TPSA54.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(2-methylpropyl)-6-(3-methylpyrazin-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N~2~,N~2~,5,6-tetramethyl-N~4~-[2-(2-pyrazinyl)ethyl]-2,4-pyrimidinediamine
CID 39752283
N~2~,N~2~,N~4~,5,6-pentamethyl-N~4~-(pyrazin-2-ylmethyl)pyrimidine-2,4-diamine
CID 50955144
N~4~-[2-(1H-imidazol-4-yl)ethyl]-N~2~,N~2~,5,6-tetramethylpyrimidine-2,4-diamine
CID 50971148
N,N,6-trimethyl-2-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]pyrimidin-4-amine
CID 53565265
2-Tert-butyl-6-(5-ethylpyrimidin-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidine
CID 56703409
4-Methyl-6-[2-(2-methylpropyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]pyrimidin-2-amine
CID 56711018
N-ethyl-2-(2-isobutyl-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)pyrimidin-4-amine
CID 56739458
2-(2-tert-butyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-N-propan-2-ylpyrimidin-4-amine
CID 56740316
N~4~-cyclopropyl-6-(2-isobutyl-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)pyrimidine-2,4-diamine
CID 56742230
4-[2-(2-Methylpropyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-6-pyrrolidin-1-ylpyrimidin-2-amine
CID 56742568
6-[2-(2-Methylpropyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]pyrimidine-2,4-diamine
CID 56745442
N4-cyclopropyl-6-(2-ethyl-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)pyrimidine-2,4-diamine
CID 56745634

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)-6-(3-methylpyrazin-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidine?
The IUPAC name of 2-(2-methylpropyl)-6-(3-methylpyrazin-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidine (CID 56759687) is 2-(2-methylpropyl)-6-(3-methylpyrazin-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidine.
What is the SMILES notation for 2-(2-methylpropyl)-6-(3-methylpyrazin-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidine?
The canonical SMILES for 2-(2-methylpropyl)-6-(3-methylpyrazin-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidine is Cc1nccnc1N1Cc2cnc(CC(C)C)nc2C1.
What is the InChIKey of 2-(2-methylpropyl)-6-(3-methylpyrazin-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidine?
The InChIKey is LIXXAYPYARWQOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-10(2)6-14-18-7-12-8-20(9-13(12)19-14)15-11(3)16-4-5-17-15/h4-5,7,10H,6,8-9H2,1-3H3.
What are the key properties of 2-(2-methylpropyl)-6-(3-methylpyrazin-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidine?
2-(2-methylpropyl)-6-(3-methylpyrazin-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidine has a molecular weight of 269.35 g/mol, XLogP of 2.29, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)-6-(3-methylpyrazin-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidine is sourced from PubChem (CID 56759687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).