4-methylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine

C8H10N2 — CID 129130237

IUPAC4-methylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine
SMILESC=C1C=CN=C2CCCN12
InChIInChI=1S/C8H10N2/c1-7-4-5-9-8-3-2-6-10(7)8/h4-5H,1-3,6H2
InChIKeyRWCAXCATDLNMGS-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.52
Rot. Bonds

About 4-methylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine

4-methylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine (PubChem CID 129130237) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 4-methylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine.

Molecular Properties

Compound Name4-methylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine
PubChem CID129130237
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name4-methylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine
SMILESC=C1C=CN=C2CCCN12
InChIInChI=1S/C8H10N2/c1-7-4-5-9-8-3-2-6-10(7)8/h4-5H,1-3,6H2
InChIKeyRWCAXCATDLNMGS-UHFFFAOYSA-N
XLogP1.52
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine?
The IUPAC name of 4-methylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine (CID 129130237) is 4-methylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine.
What is the SMILES notation for 4-methylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine?
The canonical SMILES for 4-methylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine is C=C1C=CN=C2CCCN12.
What is the InChIKey of 4-methylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine?
The InChIKey is RWCAXCATDLNMGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-7-4-5-9-8-3-2-6-10(7)8/h4-5H,1-3,6H2.
What are the key properties of 4-methylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine?
4-methylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine has a molecular weight of 134.18 g/mol, XLogP of 1.52, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine is sourced from PubChem (CID 129130237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).