[6-methyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine

C15H16N4S — CID 63618225

IUPAC[6-methyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine
SMILESCc1ccc(Cc2nc(NN)c3cc(C)sc3n2)cc1
InChIInChI=1S/C15H16N4S/c1-9-3-5-11(6-4-9)8-13-17-14(19-16)12-7-10(2)20-15(12)18-13/h3-7H,8,16H2,1-2H3,(H,17,18,19)
InChIKeyLLVIQIYJZMFRCW-UHFFFAOYSA-N
MW284.39 g/mol
LogP3.18
Rot. Bonds3

About [6-methyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine

[6-methyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine (PubChem CID 63618225) has the molecular formula C15H16N4S and a molecular weight of 284.39 g/mol. Its IUPAC name is [6-methyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-methyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine
PubChem CID63618225
Molecular FormulaC15H16N4S
Molecular Weight284.39 g/mol
Exact Mass284.11
IUPAC Name[6-methyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine
SMILESCc1ccc(Cc2nc(NN)c3cc(C)sc3n2)cc1
InChIInChI=1S/C15H16N4S/c1-9-3-5-11(6-4-9)8-13-17-14(19-16)12-7-10(2)20-15(12)18-13/h3-7H,8,16H2,1-2H3,(H,17,18,19)
InChIKeyLLVIQIYJZMFRCW-UHFFFAOYSA-N
XLogP3.18
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.39
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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,6-dimethyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 63617005
[2-[(4-methoxyphenyl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 63619091
4-chloro-6-methyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidine
CID 63614533
6-ethyl-N-methyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 63615784
[6-methyl-2-(3,3,3-trifluoropropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 79964166
2-benzyl-N-[(4-methoxyphenyl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 91965004
[2-(butan-2-ylsulfanylmethyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 65141241
[5-ethyl-6-methyl-2-[(4-methylphenyl)methyl]pyrimidin-4-yl]hydrazine
CID 55061478
2-benzyl-6-methyl-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 91964996
2-benzyl-N-(2,5-dichlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 91964948
4-[(2-benzyl-6-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid
CID 91964940
[6-methyl-2-[(4-methylphenyl)methyl]-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 62915531

Frequently Asked Questions

What is the IUPAC name of [6-methyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-methyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine (CID 63618225) is [6-methyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-methyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-methyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine is Cc1ccc(Cc2nc(NN)c3cc(C)sc3n2)cc1.
What is the InChIKey of [6-methyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine?
The InChIKey is LLVIQIYJZMFRCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4S/c1-9-3-5-11(6-4-9)8-13-17-14(19-16)12-7-10(2)20-15(12)18-13/h3-7H,8,16H2,1-2H3,(H,17,18,19).
What are the key properties of [6-methyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine?
[6-methyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine has a molecular weight of 284.39 g/mol, XLogP of 3.18, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 63618225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).