7-ethyl-6-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine

C9H14N4 — CID 83846366

IUPAC7-ethyl-6-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine
SMILESCCC1c2ncnc(N)c2CN1C
InChIInChI=1S/C9H14N4/c1-3-7-8-6(4-13(7)2)9(10)12-5-11-8/h5,7H,3-4H2,1-2H3,(H2,10,11,12)
InChIKeyRABURVMFCLHPMZ-UHFFFAOYSA-N
MW178.24 g/mol
LogP0.96
Rot. Bonds1

About 7-ethyl-6-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine

7-ethyl-6-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine (PubChem CID 83846366) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is 7-ethyl-6-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine.

Molecular Properties

Compound Name7-ethyl-6-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine
PubChem CID83846366
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name7-ethyl-6-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine
SMILESCCC1c2ncnc(N)c2CN1C
InChIInChI=1S/C9H14N4/c1-3-7-8-6(4-13(7)2)9(10)12-5-11-8/h5,7H,3-4H2,1-2H3,(H2,10,11,12)
InChIKeyRABURVMFCLHPMZ-UHFFFAOYSA-N
XLogP0.96
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine
CID 83847264
6-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine
CID 82417454
6-(3-ethyl-4-methylpiperazin-1-yl)-5-methylpyrimidin-4-amine
CID 80834116
7-ethyl-1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-amine
CID 83847511
7-tert-butyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-amine
CID 146615715
(3R)-1-[(4-amino-5H-cyclopenta[d]pyrimidin-7-yl)methyl]-4-ethylpyrrolidin-3-ol
CID 159854721
4-(4-ethylcyclohexyl)-1,3,5-triazin-2-amine
CID 65390155
2-iodo-1,3-dihydropyrazolo[3,4-d]pyrimidin-4-amine
CID 150783600
5-ethyl-4-N-[(1-methylpiperidin-2-yl)methyl]pyrimidine-4,6-diamine
CID 80812781
4-N-cyclobutyl-5-ethylpyrimidine-4,6-diamine
CID 80827503
6-cyclopropyl-5-iodopyrimidin-4-amine
CID 66303587
4-N-[(1,4-dimethylpiperazin-2-yl)methyl]-5-ethylpyrimidine-4,6-diamine
CID 80839219

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-6-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine?
The IUPAC name of 7-ethyl-6-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine (CID 83846366) is 7-ethyl-6-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine.
What is the SMILES notation for 7-ethyl-6-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine?
The canonical SMILES for 7-ethyl-6-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine is CCC1c2ncnc(N)c2CN1C.
What is the InChIKey of 7-ethyl-6-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine?
The InChIKey is RABURVMFCLHPMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4/c1-3-7-8-6(4-13(7)2)9(10)12-5-11-8/h5,7H,3-4H2,1-2H3,(H2,10,11,12).
What are the key properties of 7-ethyl-6-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine?
7-ethyl-6-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine has a molecular weight of 178.24 g/mol, XLogP of 0.96, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-6-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine is sourced from PubChem (CID 83846366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).