7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine

C10H16N4 — CID 83847264

IUPAC7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine
SMILESCCC1c2nc(C)nc(N)c2CN1C
InChIInChI=1S/C10H16N4/c1-4-8-9-7(5-14(8)3)10(11)13-6(2)12-9/h8H,4-5H2,1-3H3,(H2,11,12,13)
InChIKeyPVGPYYUSIDXTLQ-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.26
Rot. Bonds1

About 7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine

7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine (PubChem CID 83847264) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine.

Molecular Properties

Compound Name7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine
PubChem CID83847264
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine
SMILESCCC1c2nc(C)nc(N)c2CN1C
InChIInChI=1S/C10H16N4/c1-4-8-9-7(5-14(8)3)10(11)13-6(2)12-9/h8H,4-5H2,1-3H3,(H2,11,12,13)
InChIKeyPVGPYYUSIDXTLQ-UHFFFAOYSA-N
XLogP1.26
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine?
The IUPAC name of 7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine (CID 83847264) is 7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine.
What is the SMILES notation for 7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine?
The canonical SMILES for 7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine is CCC1c2nc(C)nc(N)c2CN1C.
What is the InChIKey of 7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine?
The InChIKey is PVGPYYUSIDXTLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-4-8-9-7(5-14(8)3)10(11)13-6(2)12-9/h8H,4-5H2,1-3H3,(H2,11,12,13).
What are the key properties of 7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine?
7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine has a molecular weight of 192.27 g/mol, XLogP of 1.26, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine is sourced from PubChem (CID 83847264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).