5,7-dimethyl-6H-cyclopenta[b]pyrazine

C9H10N2 — CID 58526586

IUPAC5,7-dimethyl-6H-cyclopenta[b]pyrazine
SMILESCC1=c2nccnc2=C(C)C1
InChIInChI=1S/C9H10N2/c1-6-5-7(2)9-8(6)10-3-4-11-9/h3-4H,5H2,1-2H3
InChIKeyNFXFTMZUZNWNSC-UHFFFAOYSA-N
MW146.19 g/mol
LogP0.22
Rot. Bonds

About 5,7-dimethyl-6H-cyclopenta[b]pyrazine

5,7-dimethyl-6H-cyclopenta[b]pyrazine (PubChem CID 58526586) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 5,7-dimethyl-6H-cyclopenta[b]pyrazine.

Molecular Properties

Compound Name5,7-dimethyl-6H-cyclopenta[b]pyrazine
PubChem CID58526586
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name5,7-dimethyl-6H-cyclopenta[b]pyrazine
SMILESCC1=c2nccnc2=C(C)C1
InChIInChI=1S/C9H10N2/c1-6-5-7(2)9-8(6)10-3-4-11-9/h3-4H,5H2,1-2H3
InChIKeyNFXFTMZUZNWNSC-UHFFFAOYSA-N
XLogP0.22
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 50.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-(3,4-Dihydropyridin-6-yl)-5-methyl-3,4-dihydropyridine
CID 57159616
5-methyl-6H-cyclopenta[b]pyrazine
CID 59467405
N-(2,6-dimethylcyclohexa-1,5-dien-1-yl)ethanimine
CID 89246523
5-methyl-4-(5-methyl-3H-pyrrol-4-yl)-3H-pyrrole
CID 89607123
7-ethyl-6H-indole
CID 91076475
N-[2,4-bis(ethenyl)-5-(ethylideneamino)cyclopenta-1,4-dien-1-yl]ethanimine
CID 130275184
N-(1-ethenyl-3-methyl-4-methylideneinden-2-yl)ethanimine
CID 139435853
N-[3-methyl-4-methylidene-1-(methylideneamino)inden-2-yl]ethanimine
CID 139435854
(2Z,3Z)-2,3-bis(3-methylbutan-2-ylidene)pyrazine
CID 144749662
ethane;(2Z)-2-(3-methylbutan-2-ylidene)-3-propan-2-ylidenepyrazine
CID 144768760
(2E)-2-(2,3-dimethylbut-2-enylidene)-3-methylidenepyrazine
CID 146437046
4,6-Dimethyl-2,8,10,13-tetrazatricyclo[7.4.0.03,7]trideca-1,3,6,8,10,12-hexaene
CID 164035547

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-6H-cyclopenta[b]pyrazine?
The IUPAC name of 5,7-dimethyl-6H-cyclopenta[b]pyrazine (CID 58526586) is 5,7-dimethyl-6H-cyclopenta[b]pyrazine.
What is the SMILES notation for 5,7-dimethyl-6H-cyclopenta[b]pyrazine?
The canonical SMILES for 5,7-dimethyl-6H-cyclopenta[b]pyrazine is CC1=c2nccnc2=C(C)C1.
What is the InChIKey of 5,7-dimethyl-6H-cyclopenta[b]pyrazine?
The InChIKey is NFXFTMZUZNWNSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-6-5-7(2)9-8(6)10-3-4-11-9/h3-4H,5H2,1-2H3.
What are the key properties of 5,7-dimethyl-6H-cyclopenta[b]pyrazine?
5,7-dimethyl-6H-cyclopenta[b]pyrazine has a molecular weight of 146.19 g/mol, XLogP of 0.22, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-6H-cyclopenta[b]pyrazine is sourced from PubChem (CID 58526586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).