[2-(2-methoxyethyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]hydrazine

C15H16N4OS — CID 62251386

IUPAC[2-(2-methoxyethyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]hydrazine
SMILESCOCCc1nc(NN)c2c(-c3ccccc3)csc2n1
InChIInChI=1S/C15H16N4OS/c1-20-8-7-12-17-14(19-16)13-11(9-21-15(13)18-12)10-5-3-2-4-6-10/h2-6,9H,7-8,16H2,1H3,(H,17,18,19)
InChIKeyXQOCFEJNKUCMKV-UHFFFAOYSA-N
MW300.39 g/mol
LogP2.83
Rot. Bonds5

About [2-(2-methoxyethyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]hydrazine

[2-(2-methoxyethyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]hydrazine (PubChem CID 62251386) has the molecular formula C15H16N4OS and a molecular weight of 300.39 g/mol. Its IUPAC name is [2-(2-methoxyethyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(2-methoxyethyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]hydrazine
PubChem CID62251386
Molecular FormulaC15H16N4OS
Molecular Weight300.39 g/mol
Exact Mass300.10
IUPAC Name[2-(2-methoxyethyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]hydrazine
SMILESCOCCc1nc(NN)c2c(-c3ccccc3)csc2n1
InChIInChI=1S/C15H16N4OS/c1-20-8-7-12-17-14(19-16)13-11(9-21-15(13)18-12)10-5-3-2-4-6-10/h2-6,9H,7-8,16H2,1H3,(H,17,18,19)
InChIKeyXQOCFEJNKUCMKV-UHFFFAOYSA-N
XLogP2.83
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.39
LogP ≤ 52.83
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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Related Compounds

N-[2-(methoxymethyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]-N',N'-dimethylethane-1,2-diamine
CID 133447047
2-[[2-(methoxymethyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]amino]-2-phenylacetamide
CID 133278882
2-(methoxymethyl)-N-(1-methylsulfanylpropan-2-yl)-5-phenylthieno[2,3-d]pyrimidin-4-amine
CID 133311829
2-(methoxymethyl)-N-(2-methylsulfonylethyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine
CID 133279130
4-chloro-2-(methoxymethyl)-5-phenylthieno[2,3-d]pyrimidine
CID 47002660
2-(methoxymethyl)-5-phenyl-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 133278697
2-[(dimethylamino)methyl]-N-[1-(2-methoxyethyl)pyrazol-4-yl]-5-phenylthieno[2,3-d]pyrimidin-4-amine
CID 133279117
2-butyl-5-phenylthieno[2,3-d]pyrimidin-4-amine
CID 79412130
2-(methoxymethyl)-N-[1-(oxolan-2-yl)ethyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine
CID 133278958
2-(methoxymethyl)-5-phenyl-N-[(1R)-1-(1H-1,2,4-triazol-5-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine
CID 97253810
2-[[2-[(dimethylamino)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-yl]amino]ethanol
CID 133278690
3-[[[2-(methoxymethyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]amino]methyl]benzamide
CID 133278970

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyethyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(2-methoxyethyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]hydrazine (CID 62251386) is [2-(2-methoxyethyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(2-methoxyethyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(2-methoxyethyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]hydrazine is COCCc1nc(NN)c2c(-c3ccccc3)csc2n1.
What is the InChIKey of [2-(2-methoxyethyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]hydrazine?
The InChIKey is XQOCFEJNKUCMKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4OS/c1-20-8-7-12-17-14(19-16)13-11(9-21-15(13)18-12)10-5-3-2-4-6-10/h2-6,9H,7-8,16H2,1H3,(H,17,18,19).
What are the key properties of [2-(2-methoxyethyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]hydrazine?
[2-(2-methoxyethyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]hydrazine has a molecular weight of 300.39 g/mol, XLogP of 2.83, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyethyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 62251386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).