[4-(4-fluoro-2-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine

C14H13FN4OS — CID 103336384

IUPAC[4-(4-fluoro-2-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCc1cc2c(Oc3ccc(F)cc3C)nc(NN)nc2s1
InChIInChI=1S/C14H13FN4OS/c1-7-5-9(15)3-4-11(7)20-12-10-6-8(2)21-13(10)18-14(17-12)19-16/h3-6H,16H2,1-2H3,(H,17,18,19)
InChIKeyLHPIBBLAOOUMFH-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.53
Rot. Bonds3

About [4-(4-fluoro-2-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine

[4-(4-fluoro-2-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine (PubChem CID 103336384) has the molecular formula C14H13FN4OS and a molecular weight of 304.35 g/mol. Its IUPAC name is [4-(4-fluoro-2-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(4-fluoro-2-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
PubChem CID103336384
Molecular FormulaC14H13FN4OS
Molecular Weight304.35 g/mol
Exact Mass304.08
IUPAC Name[4-(4-fluoro-2-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCc1cc2c(Oc3ccc(F)cc3C)nc(NN)nc2s1
InChIInChI=1S/C14H13FN4OS/c1-7-5-9(15)3-4-11(7)20-12-10-6-8(2)21-13(10)18-14(17-12)19-16/h3-6H,16H2,1-2H3,(H,17,18,19)
InChIKeyLHPIBBLAOOUMFH-UHFFFAOYSA-N
XLogP3.53
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-(4-fluoro-2-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The IUPAC name of [4-(4-fluoro-2-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine (CID 103336384) is [4-(4-fluoro-2-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-(4-fluoro-2-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-(4-fluoro-2-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine is Cc1cc2c(Oc3ccc(F)cc3C)nc(NN)nc2s1.
What is the InChIKey of [4-(4-fluoro-2-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The InChIKey is LHPIBBLAOOUMFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN4OS/c1-7-5-9(15)3-4-11(7)20-12-10-6-8(2)21-13(10)18-14(17-12)19-16/h3-6H,16H2,1-2H3,(H,17,18,19).
What are the key properties of [4-(4-fluoro-2-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
[4-(4-fluoro-2-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine has a molecular weight of 304.35 g/mol, XLogP of 3.53, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-fluoro-2-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 103336384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).