4-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]oxyaniline

C12H10N6O — CID 58917217

IUPAC4-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]oxyaniline
SMILESNc1ccc(Oc2cc(-n3cncn3)ncn2)cc1
InChIInChI=1S/C12H10N6O/c13-9-1-3-10(4-2-9)19-12-5-11(15-7-16-12)18-8-14-6-17-18/h1-8H,13H2
InChIKeyOXBCOVGKUFBCSQ-UHFFFAOYSA-N
MW254.25 g/mol
LogP1.43
Rot. Bonds3

About 4-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]oxyaniline

4-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]oxyaniline (PubChem CID 58917217) has the molecular formula C12H10N6O and a molecular weight of 254.25 g/mol. Its IUPAC name is 4-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]oxyaniline.

Molecular Properties

Compound Name4-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]oxyaniline
PubChem CID58917217
Molecular FormulaC12H10N6O
Molecular Weight254.25 g/mol
Exact Mass254.09
IUPAC Name4-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]oxyaniline
SMILESNc1ccc(Oc2cc(-n3cncn3)ncn2)cc1
InChIInChI=1S/C12H10N6O/c13-9-1-3-10(4-2-9)19-12-5-11(15-7-16-12)18-8-14-6-17-18/h1-8H,13H2
InChIKeyOXBCOVGKUFBCSQ-UHFFFAOYSA-N
XLogP1.43
TPSA91.74 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-[2-(1,2,4-triazol-1-yl)pyrimidin-4-yl]oxyaniline
CID 53414741
4-(6-methylsulfanylpyrimidin-4-yl)oxyaniline
CID 67523901
4-[6-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-yl]oxyaniline
CID 58917298
4-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]oxycyclohexan-1-one
CID 123757404
4-[6-(1H-1,2,4-triazol-5-yl)pyrimidin-4-yl]oxyaniline
CID 58917288
4-propan-2-yl-6-(1,2,4-triazol-1-yl)pyrimidine
CID 59333372
6-(1,2,4-triazol-1-yl)pyrimidine-4-carbothialdehyde
CID 19023654
4-methoxy-3-(1,2,4-triazol-1-yl)aniline
CID 82512225
6-[4-(1,2,4-triazol-1-yl)phenoxy]pyridine-2-carbonitrile
CID 133392619
4-(3,5-dimethylpyrazol-1-yl)-6-(4-methylphenoxy)pyrimidine
CID 850309
3-iodo-4-(1,2,4-triazol-1-yl)aniline
CID 66094610
4-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-4-yl]oxyaniline
CID 58917035

Frequently Asked Questions

What is the IUPAC name of 4-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]oxyaniline?
The IUPAC name of 4-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]oxyaniline (CID 58917217) is 4-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]oxyaniline.
What is the SMILES notation for 4-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]oxyaniline?
The canonical SMILES for 4-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]oxyaniline is Nc1ccc(Oc2cc(-n3cncn3)ncn2)cc1.
What is the InChIKey of 4-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]oxyaniline?
The InChIKey is OXBCOVGKUFBCSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N6O/c13-9-1-3-10(4-2-9)19-12-5-11(15-7-16-12)18-8-14-6-17-18/h1-8H,13H2.
What are the key properties of 4-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]oxyaniline?
4-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]oxyaniline has a molecular weight of 254.25 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]oxyaniline is sourced from PubChem (CID 58917217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).