N-(3-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine

C13H13N5O — CID 71737449

IUPACN-(3-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
SMILESCOc1cccc(Nc2nc3cnc(C)cn3n2)c1
InChIInChI=1S/C13H13N5O/c1-9-8-18-12(7-14-9)16-13(17-18)15-10-4-3-5-11(6-10)19-2/h3-8H,1-2H3,(H,15,17)
InChIKeyZXYIUKVUZGSDHJ-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.18
Rot. Bonds3

About N-(3-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine

N-(3-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine (PubChem CID 71737449) has the molecular formula C13H13N5O and a molecular weight of 255.28 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
PubChem CID71737449
Molecular FormulaC13H13N5O
Molecular Weight255.28 g/mol
Exact Mass255.11
IUPAC NameN-(3-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
SMILESCOc1cccc(Nc2nc3cnc(C)cn3n2)c1
InChIInChI=1S/C13H13N5O/c1-9-8-18-12(7-14-9)16-13(17-18)15-10-4-3-5-11(6-10)19-2/h3-8H,1-2H3,(H,15,17)
InChIKeyZXYIUKVUZGSDHJ-UHFFFAOYSA-N
XLogP2.18
TPSA64.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-methoxyphenyl)-4-methylpyrimidin-5-amine
CID 66714164
1-N,2-N-bis(3-methoxyphenyl)benzene-1,2-diamine
CID 19351985
5-fluoro-2-N,4-N-bis(3-methoxyphenyl)pyrimidine-2,4-diamine
CID 22061080
N-(3-methoxyphenyl)-[1,2,4]triazino[1,6-a]indol-2-amine
CID 66711124
1-(3-ethoxyphenyl)-N-(3-methoxyphenyl)-1,2,4-triazol-3-amine
CID 134605893
4-N-(3-methoxyphenyl)-6-methyl-2-N-(3-methylphenyl)pyrimidine-2,4-diamine
CID 112927268
2-(3-methoxyanilino)-6-methylpyrimidine-4-carbonitrile
CID 110383534
N-[5-(3-methoxyanilino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 59589691
2-(3-methoxyanilino)-6,8-dimethylpteridin-7-one
CID 3233678
1-(3-methoxyphenyl)-3-N-phenyl-1,2,4-triazole-3,5-diamine
CID 58976009
[5-amino-3-(3-methoxyanilino)-1,2,4-triazol-1-yl]-(3,4,5-trimethoxyphenyl)methanone
CID 118708612
4-N-(2,5-dimethylphenyl)-2-N-(3-methoxyphenyl)-6-methylpyrimidine-2,4-diamine
CID 112928074

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
The IUPAC name of N-(3-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine (CID 71737449) is N-(3-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine.
What is the SMILES notation for N-(3-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
The canonical SMILES for N-(3-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine is COc1cccc(Nc2nc3cnc(C)cn3n2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
The InChIKey is ZXYIUKVUZGSDHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O/c1-9-8-18-12(7-14-9)16-13(17-18)15-10-4-3-5-11(6-10)19-2/h3-8H,1-2H3,(H,15,17).
What are the key properties of N-(3-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
N-(3-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine has a molecular weight of 255.28 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine is sourced from PubChem (CID 71737449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).