6,7,8-trimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine

C10H16N2 — CID 149051014

IUPAC6,7,8-trimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine
SMILESCc1c(C)c2n(c1C)CCCN2
InChIInChI=1S/C10H16N2/c1-7-8(2)10-11-5-4-6-12(10)9(7)3/h11H,4-6H2,1-3H3
InChIKeyQJVBAQCWAUOVSQ-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.23
Rot. Bonds

About 6,7,8-trimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine

6,7,8-trimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine (PubChem CID 149051014) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 6,7,8-trimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine.

Molecular Properties

Compound Name6,7,8-trimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine
PubChem CID149051014
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name6,7,8-trimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine
SMILESCc1c(C)c2n(c1C)CCCN2
InChIInChI=1S/C10H16N2/c1-7-8(2)10-11-5-4-6-12(10)9(7)3/h11H,4-6H2,1-3H3
InChIKeyQJVBAQCWAUOVSQ-UHFFFAOYSA-N
XLogP2.23
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,7,8-trimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine?
The IUPAC name of 6,7,8-trimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine (CID 149051014) is 6,7,8-trimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine.
What is the SMILES notation for 6,7,8-trimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine?
The canonical SMILES for 6,7,8-trimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine is Cc1c(C)c2n(c1C)CCCN2.
What is the InChIKey of 6,7,8-trimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine?
The InChIKey is QJVBAQCWAUOVSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-7-8(2)10-11-5-4-6-12(10)9(7)3/h11H,4-6H2,1-3H3.
What are the key properties of 6,7,8-trimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine?
6,7,8-trimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine has a molecular weight of 164.25 g/mol, XLogP of 2.23, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7,8-trimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine is sourced from PubChem (CID 149051014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).