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

C14H14N4O — CID 104732962

IUPACN-methyl-4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline
SMILESCNc1ccc(Oc2nccn3nc(C)cc23)cc1
InChIInChI=1S/C14H14N4O/c1-10-9-13-14(16-7-8-18(13)17-10)19-12-5-3-11(15-2)4-6-12/h3-9,15H,1-2H3
InChIKeyBWSJLARCIBEJNJ-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.87
Rot. Bonds3

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

N-methyl-4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline (PubChem CID 104732962) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is N-methyl-4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline.

Molecular Properties

Compound NameN-methyl-4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline
PubChem CID104732962
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC NameN-methyl-4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline
SMILESCNc1ccc(Oc2nccn3nc(C)cc23)cc1
InChIInChI=1S/C14H14N4O/c1-10-9-13-14(16-7-8-18(13)17-10)19-12-5-3-11(15-2)4-6-12/h3-9,15H,1-2H3
InChIKeyBWSJLARCIBEJNJ-UHFFFAOYSA-N
XLogP2.87
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline
CID 104732194
4-(3-bromo-5-fluorophenoxy)-2-methylpyrazolo[1,5-a]pyrazine
CID 104730236
3-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxybenzoic acid
CID 104733247
2-methyl-6-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline
CID 104732175
3-chloro-2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline
CID 107717892
5-methyl-2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxybenzoic acid
CID 104733266
[5-bromo-2-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyphenyl]methanamine
CID 104733340
4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxy-3-prop-2-enylaniline
CID 104732214
4-chloro-2-methylpyrazolo[1,5-a]pyrazine
CID 55264761
2-methyl-4-phenylpyrazolo[1,5-a]pyrazine
CID 139599886
N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 133488724
2-methyl-N-(2-phenoxyethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731161

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline?
The IUPAC name of N-methyl-4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline (CID 104732962) is N-methyl-4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline.
What is the SMILES notation for N-methyl-4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline?
The canonical SMILES for N-methyl-4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline is CNc1ccc(Oc2nccn3nc(C)cc23)cc1.
What is the InChIKey of N-methyl-4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline?
The InChIKey is BWSJLARCIBEJNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-10-9-13-14(16-7-8-18(13)17-10)19-12-5-3-11(15-2)4-6-12/h3-9,15H,1-2H3.
What are the key properties of N-methyl-4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline?
N-methyl-4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline has a molecular weight of 254.29 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)oxyaniline is sourced from PubChem (CID 104732962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).