4-methyl-2,3-dihydrocyclopenta[b]pyrazine

C8H10N2 — CID 66649807

IUPAC4-methyl-2,3-dihydrocyclopenta[b]pyrazine
SMILESCN1CCN=C2C=CC=C21
InChIInChI=1S/C8H10N2/c1-10-6-5-9-7-3-2-4-8(7)10/h2-4H,5-6H2,1H3
InChIKeyRBZGHDYCTFKLBL-UHFFFAOYSA-N
MW134.18 g/mol
LogP0.83
Rot. Bonds

About 4-methyl-2,3-dihydrocyclopenta[b]pyrazine

4-methyl-2,3-dihydrocyclopenta[b]pyrazine (PubChem CID 66649807) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 4-methyl-2,3-dihydrocyclopenta[b]pyrazine.

Molecular Properties

Compound Name4-methyl-2,3-dihydrocyclopenta[b]pyrazine
PubChem CID66649807
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name4-methyl-2,3-dihydrocyclopenta[b]pyrazine
SMILESCN1CCN=C2C=CC=C21
InChIInChI=1S/C8H10N2/c1-10-6-5-9-7-3-2-4-8(7)10/h2-4H,5-6H2,1H3
InChIKeyRBZGHDYCTFKLBL-UHFFFAOYSA-N
XLogP0.83
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 ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2,3-dihydrocyclopenta[b]pyrazine?
The IUPAC name of 4-methyl-2,3-dihydrocyclopenta[b]pyrazine (CID 66649807) is 4-methyl-2,3-dihydrocyclopenta[b]pyrazine.
What is the SMILES notation for 4-methyl-2,3-dihydrocyclopenta[b]pyrazine?
The canonical SMILES for 4-methyl-2,3-dihydrocyclopenta[b]pyrazine is CN1CCN=C2C=CC=C21.
What is the InChIKey of 4-methyl-2,3-dihydrocyclopenta[b]pyrazine?
The InChIKey is RBZGHDYCTFKLBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-10-6-5-9-7-3-2-4-8(7)10/h2-4H,5-6H2,1H3.
What are the key properties of 4-methyl-2,3-dihydrocyclopenta[b]pyrazine?
4-methyl-2,3-dihydrocyclopenta[b]pyrazine has a molecular weight of 134.18 g/mol, XLogP of 0.83, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2,3-dihydrocyclopenta[b]pyrazine is sourced from PubChem (CID 66649807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).