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

C11H18N2 — CID 130218593

IUPAC1,3,4,7-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine
SMILESCC1=NC(C)C(C)=C2CCC(C)N12
InChIInChI=1S/C11H18N2/c1-7-5-6-11-8(2)9(3)12-10(4)13(7)11/h7,9H,5-6H2,1-4H3
InChIKeyQDWWTBFELIRSCQ-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.57
Rot. Bonds

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

1,3,4,7-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine (PubChem CID 130218593) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 1,3,4,7-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine.

Molecular Properties

Compound Name1,3,4,7-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine
PubChem CID130218593
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name1,3,4,7-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine
SMILESCC1=NC(C)C(C)=C2CCC(C)N12
InChIInChI=1S/C11H18N2/c1-7-5-6-11-8(2)9(3)12-10(4)13(7)11/h7,9H,5-6H2,1-4H3
InChIKeyQDWWTBFELIRSCQ-UHFFFAOYSA-N
XLogP2.57
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3,4,7-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine?
The IUPAC name of 1,3,4,7-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine (CID 130218593) is 1,3,4,7-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine.
What is the SMILES notation for 1,3,4,7-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine?
The canonical SMILES for 1,3,4,7-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine is CC1=NC(C)C(C)=C2CCC(C)N12.
What is the InChIKey of 1,3,4,7-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine?
The InChIKey is QDWWTBFELIRSCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-7-5-6-11-8(2)9(3)12-10(4)13(7)11/h7,9H,5-6H2,1-4H3.
What are the key properties of 1,3,4,7-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine?
1,3,4,7-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine has a molecular weight of 178.28 g/mol, XLogP of 2.57, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,4,7-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine is sourced from PubChem (CID 130218593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).