6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine

C6H7N5 — CID 155294364

IUPAC6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
SMILESCc1cn2nc(N)nc2cn1
InChIInChI=1S/C6H7N5/c1-4-3-11-5(2-8-4)9-6(7)10-11/h2-3H,1H3,(H2,7,10)
InChIKeyBGSIUYXLKRGCDO-UHFFFAOYSA-N
MW149.16 g/mol
LogP0.01
Rot. Bonds

About 6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine

6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine (PubChem CID 155294364) has the molecular formula C6H7N5 and a molecular weight of 149.16 g/mol. Its IUPAC name is 6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine.

Molecular Properties

Compound Name6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
PubChem CID155294364
Molecular FormulaC6H7N5
Molecular Weight149.16 g/mol
Exact Mass149.07
IUPAC Name6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
SMILESCc1cn2nc(N)nc2cn1
InChIInChI=1S/C6H7N5/c1-4-3-11-5(2-8-4)9-6(7)10-11/h2-3H,1H3,(H2,7,10)
InChIKeyBGSIUYXLKRGCDO-UHFFFAOYSA-N
XLogP0.01
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.16
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 175983837
6-methyl-2-methylsulfonylimidazo[2,1-f][1,2,4]triazine
CID 96613245
6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride
CID 42624129
7-methyl-6-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556583
6-N,6-N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-2,6-diamine
CID 82555339
6-(azepan-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82555438
6-(3,5-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556638
N-(3-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 71737449
6-methoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine
CID 119081586
N-fluoro-N,6-dimethylimidazo[1,2-a]pyrazin-2-amine
CID 178103991
6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride
CID 177187059
6-(1,3-oxazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 168799347

Frequently Asked Questions

What is the IUPAC name of 6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
The IUPAC name of 6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine (CID 155294364) is 6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine.
What is the SMILES notation for 6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
The canonical SMILES for 6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine is Cc1cn2nc(N)nc2cn1.
What is the InChIKey of 6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
The InChIKey is BGSIUYXLKRGCDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N5/c1-4-3-11-5(2-8-4)9-6(7)10-11/h2-3H,1H3,(H2,7,10).
What are the key properties of 6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine has a molecular weight of 149.16 g/mol, XLogP of 0.01, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine is sourced from PubChem (CID 155294364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).