2,3,5-trimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine

C10H14N2 — CID 6429277

IUPAC2,3,5-trimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
SMILESCc1nc2c(nc1C)C(C)CC2
InChIInChI=1S/C10H14N2/c1-6-4-5-9-10(6)12-8(3)7(2)11-9/h6H,4-5H2,1-3H3
InChIKeyYVBOGCYLFHKRRQ-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.14
Rot. Bonds

About 2,3,5-trimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine

2,3,5-trimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine (PubChem CID 6429277) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 2,3,5-trimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine.

Molecular Properties

Compound Name2,3,5-trimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
PubChem CID6429277
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name2,3,5-trimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
SMILESCc1nc2c(nc1C)C(C)CC2
InChIInChI=1S/C10H14N2/c1-6-4-5-9-10(6)12-8(3)7(2)11-9/h6H,4-5H2,1-3H3
InChIKeyYVBOGCYLFHKRRQ-UHFFFAOYSA-N
XLogP2.14
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-dimethyl-2-propyl-5,6,7,8-tetrahydroquinoxaline
CID 143063262
2,4,5-trimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 22943707
CID 89168297
CID 89168297
(4R,12R)-4,8,12-trimethyl-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),8-triene
CID 155023347
3-methoxy-2,4,5-trimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 89025689
5-bromo-2,3-dimethyl-5,6,7,8-tetrahydroquinoxaline;2,3-dimethyl-5,6,7,8-tetrahydroquinoxaline;tetrachloromethane
CID 158029898
2,5-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 58047162
(6S)-3,6-dimethyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole
CID 174137267
2-(5-chloro-2-fluorophenyl)-4,5-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 142948431
2-chloro-4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
CID 88973812
2-chloro-5-methyl-5,6,7,8-tetrahydroquinoxaline
CID 21036673
3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-7-ol
CID 156850758

Frequently Asked Questions

What is the IUPAC name of 2,3,5-trimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine?
The IUPAC name of 2,3,5-trimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine (CID 6429277) is 2,3,5-trimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine.
What is the SMILES notation for 2,3,5-trimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine?
The canonical SMILES for 2,3,5-trimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine is Cc1nc2c(nc1C)C(C)CC2.
What is the InChIKey of 2,3,5-trimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine?
The InChIKey is YVBOGCYLFHKRRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-6-4-5-9-10(6)12-8(3)7(2)11-9/h6H,4-5H2,1-3H3.
What are the key properties of 2,3,5-trimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine?
2,3,5-trimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine has a molecular weight of 162.24 g/mol, XLogP of 2.14, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5-trimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine is sourced from PubChem (CID 6429277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).