1,3,4-trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine

C10H16N2 — CID 130218479

IUPAC1,3,4-trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine
SMILESCC1=NC(C)C(C)=C2CCCN12
InChIInChI=1S/C10H16N2/c1-7-8(2)11-9(3)12-6-4-5-10(7)12/h8H,4-6H2,1-3H3
InChIKeyGGOYIPLXGZOTMB-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.18
Rot. Bonds

About 1,3,4-trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine

1,3,4-trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine (PubChem CID 130218479) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 1,3,4-trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine.

Molecular Properties

Compound Name1,3,4-trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine
PubChem CID130218479
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name1,3,4-trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine
SMILESCC1=NC(C)C(C)=C2CCCN12
InChIInChI=1S/C10H16N2/c1-7-8(2)11-9(3)12-6-4-5-10(7)12/h8H,4-6H2,1-3H3
InChIKeyGGOYIPLXGZOTMB-UHFFFAOYSA-N
XLogP2.18
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1,3,4-trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine 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 1,3,4-trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine?
The IUPAC name of 1,3,4-trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine (CID 130218479) is 1,3,4-trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine.
What is the SMILES notation for 1,3,4-trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine?
The canonical SMILES for 1,3,4-trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine is CC1=NC(C)C(C)=C2CCCN12.
What is the InChIKey of 1,3,4-trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine?
The InChIKey is GGOYIPLXGZOTMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-7-8(2)11-9(3)12-6-4-5-10(7)12/h8H,4-6H2,1-3H3.
What are the key properties of 1,3,4-trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine?
1,3,4-trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine has a molecular weight of 164.25 g/mol, XLogP of 2.18, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,4-trimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine is sourced from PubChem (CID 130218479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).