ethane;4-methylpyrazolo[1,5-a]pyrazine

C9H13N3 — CID 145108173

IUPACethane;4-methylpyrazolo[1,5-a]pyrazine
SMILESCC.Cc1nccn2nccc12
InChIInChI=1S/C7H7N3.C2H6/c1-6-7-2-3-9-10(7)5-4-8-6;1-2/h2-5H,1H3;1-2H3
InChIKeyAHDBRUVVUJROKI-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.06
Rot. Bonds

About ethane;4-methylpyrazolo[1,5-a]pyrazine

ethane;4-methylpyrazolo[1,5-a]pyrazine (PubChem CID 145108173) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is ethane;4-methylpyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Nameethane;4-methylpyrazolo[1,5-a]pyrazine
PubChem CID145108173
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC Nameethane;4-methylpyrazolo[1,5-a]pyrazine
SMILESCC.Cc1nccn2nccc12
InChIInChI=1S/C7H7N3.C2H6/c1-6-7-2-3-9-10(7)5-4-8-6;1-2/h2-5H,1H3;1-2H3
InChIKeyAHDBRUVVUJROKI-UHFFFAOYSA-N
XLogP2.06
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;8-methylimidazo[1,2-b]pyridazine
CID 163275224
N-(2-bromoethyl)-N-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104734038
4-bromopyrazolo[1,5-a]pyridine;ethane
CID 156651624
1-methylpyrrolo[1,2-a]pyrazin-6-ol
CID 142625764
3-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpyrazole-4-carboxylic acid
CID 104733305
N-methyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
CID 104732428
N-(2,2,3,3-tetramethylcyclopropyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 113446388
4-(1-chloropropan-2-ylsulfonyl)pyrazolo[1,5-a]pyrazine
CID 104732304
4-[4-(5-fluoro-2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine
CID 154829132
N-methyl-2-pyrazolo[1,5-a]pyrazin-4-yloxyethanamine
CID 104733451
N-(2,2-dimethylbutyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 103462545
2,3-dimethyl-3-(pyrazolo[1,5-a]pyrazin-4-ylamino)butan-2-ol
CID 106186000

Frequently Asked Questions

What is the IUPAC name of ethane;4-methylpyrazolo[1,5-a]pyrazine?
The IUPAC name of ethane;4-methylpyrazolo[1,5-a]pyrazine (CID 145108173) is ethane;4-methylpyrazolo[1,5-a]pyrazine.
What is the SMILES notation for ethane;4-methylpyrazolo[1,5-a]pyrazine?
The canonical SMILES for ethane;4-methylpyrazolo[1,5-a]pyrazine is CC.Cc1nccn2nccc12.
What is the InChIKey of ethane;4-methylpyrazolo[1,5-a]pyrazine?
The InChIKey is AHDBRUVVUJROKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3.C2H6/c1-6-7-2-3-9-10(7)5-4-8-6;1-2/h2-5H,1H3;1-2H3.
What are the key properties of ethane;4-methylpyrazolo[1,5-a]pyrazine?
ethane;4-methylpyrazolo[1,5-a]pyrazine has a molecular weight of 163.22 g/mol, XLogP of 2.06, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-methylpyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 145108173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).