2-methyl-6-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline

C14H14N4O — CID 104732175

IUPAC2-methyl-6-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline
SMILESCc1cc2c(Oc3cccc(C)c3N)nccn2n1
InChIInChI=1S/C14H14N4O/c1-9-4-3-5-12(13(9)15)19-14-11-8-10(2)17-18(11)7-6-16-14/h3-8H,15H2,1-2H3
InChIKeyBFGQBIJPPJEOLU-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.72
Rot. Bonds2

About 2-methyl-6-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline

2-methyl-6-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline (PubChem CID 104732175) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-methyl-6-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline.

Molecular Properties

Compound Name2-methyl-6-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline
PubChem CID104732175
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name2-methyl-6-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline
SMILESCc1cc2c(Oc3cccc(C)c3N)nccn2n1
InChIInChI=1S/C14H14N4O/c1-9-4-3-5-12(13(9)15)19-14-11-8-10(2)17-18(11)7-6-16-14/h3-8H,15H2,1-2H3
InChIKeyBFGQBIJPPJEOLU-UHFFFAOYSA-N
XLogP2.72
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-chloro-2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline
CID 107717892
2-chloro-4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline
CID 104732194
4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxy-3-prop-2-enylaniline
CID 104732214
3-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxybenzoic acid
CID 104733247
[5-bromo-2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyphenyl]methanamine
CID 104733340
N-methyl-4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline
CID 104732962
5-methyl-2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxybenzoic acid
CID 104733266
3-(2-amino-3-methylphenoxy)-1-propylpyrazin-2-one
CID 55157571
4-(3-bromo-5-fluorophenoxy)-2-methylpyrazolo[1,5-a]pyrazine
CID 104730236
3-methyl-4-pyrazolo[1,5-a]pyrazin-4-yloxyaniline
CID 104732228
4-chloro-2-methylpyrazolo[1,5-a]pyrazine
CID 55264761
2-methyl-4-phenylpyrazolo[1,5-a]pyrazine
CID 139599886

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline?
The IUPAC name of 2-methyl-6-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline (CID 104732175) is 2-methyl-6-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline.
What is the SMILES notation for 2-methyl-6-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline?
The canonical SMILES for 2-methyl-6-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline is Cc1cc2c(Oc3cccc(C)c3N)nccn2n1.
What is the InChIKey of 2-methyl-6-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline?
The InChIKey is BFGQBIJPPJEOLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-9-4-3-5-12(13(9)15)19-14-11-8-10(2)17-18(11)7-6-16-14/h3-8H,15H2,1-2H3.
What are the key properties of 2-methyl-6-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline?
2-methyl-6-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline has a molecular weight of 254.29 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline is sourced from PubChem (CID 104732175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).