ethane;4-methylpyrrolo[1,2-a]pyrazine

C10H14N2 — CID 143942469

IUPACethane;4-methylpyrrolo[1,2-a]pyrazine
SMILESCC.Cc1cncc2cccn12
InChIInChI=1S/C8H8N2.C2H6/c1-7-5-9-6-8-3-2-4-10(7)8;1-2/h2-6H,1H3;1-2H3
InChIKeyKPLZYWDSFUJRTM-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.67
Rot. Bonds

About ethane;4-methylpyrrolo[1,2-a]pyrazine

ethane;4-methylpyrrolo[1,2-a]pyrazine (PubChem CID 143942469) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is ethane;4-methylpyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Nameethane;4-methylpyrrolo[1,2-a]pyrazine
PubChem CID143942469
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Nameethane;4-methylpyrrolo[1,2-a]pyrazine
SMILESCC.Cc1cncc2cccn12
InChIInChI=1S/C8H8N2.C2H6/c1-7-5-9-6-8-3-2-4-10(7)8;1-2/h2-6H,1H3;1-2H3
InChIKeyKPLZYWDSFUJRTM-UHFFFAOYSA-N
XLogP2.67
TPSA17.30 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 ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-methylimidazo[1,2-a]pyridin-8-ol
CID 105429184
CID 170639258
CID 170639258
4-methylpyrrolo[1,2-a]pyrazine-3-carboxylic acid
CID 117272695
3-tert-butylimidazo[1,5-a]pyridine
CID 5119094
3-iodo-8-methylimidazo[1,2-a]pyridine
CID 115404343
ethane;3-methylimidazo[1,5-a]pyridine;2-methylpyrazolo[1,5-a]pyridine
CID 144656039
3,8-dimethylimidazo[1,2-a]pyridine;ethane;imidazo[1,2-a]pyridin-5-amine
CID 156652177
ethane;pyrazolo[1,5-b]pyridazine
CID 91011674
5-methylimidazo[1,5-c]pyrimidine
CID 130250786
3-prop-1-en-2-ylimidazo[1,5-a]pyridine
CID 177219102
1-(8-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
CID 83866519
imidazo[1,5-a]pyridine;propane
CID 144974389

Frequently Asked Questions

What is the IUPAC name of ethane;4-methylpyrrolo[1,2-a]pyrazine?
The IUPAC name of ethane;4-methylpyrrolo[1,2-a]pyrazine (CID 143942469) is ethane;4-methylpyrrolo[1,2-a]pyrazine.
What is the SMILES notation for ethane;4-methylpyrrolo[1,2-a]pyrazine?
The canonical SMILES for ethane;4-methylpyrrolo[1,2-a]pyrazine is CC.Cc1cncc2cccn12.
What is the InChIKey of ethane;4-methylpyrrolo[1,2-a]pyrazine?
The InChIKey is KPLZYWDSFUJRTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2.C2H6/c1-7-5-9-6-8-3-2-4-10(7)8;1-2/h2-6H,1H3;1-2H3.
What are the key properties of ethane;4-methylpyrrolo[1,2-a]pyrazine?
ethane;4-methylpyrrolo[1,2-a]pyrazine has a molecular weight of 162.24 g/mol, XLogP of 2.67, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-methylpyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 143942469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).