[6-(3,5-dimethylphenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazine

C14H14N4S — CID 22036902

IUPAC[6-(3,5-dimethylphenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazine
SMILESCc1cc(C)cc(-c2cc3ncnc(NN)c3s2)c1
InChIInChI=1S/C14H14N4S/c1-8-3-9(2)5-10(4-8)12-6-11-13(19-12)14(18-15)17-7-16-11/h3-7H,15H2,1-2H3,(H,16,17,18)
InChIKeyWYHZUCLEARYNGE-UHFFFAOYSA-N
MW270.36 g/mol
LogP3.26
Rot. Bonds2

About [6-(3,5-dimethylphenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazine

[6-(3,5-dimethylphenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazine (PubChem CID 22036902) has the molecular formula C14H14N4S and a molecular weight of 270.36 g/mol. Its IUPAC name is [6-(3,5-dimethylphenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(3,5-dimethylphenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazine
PubChem CID22036902
Molecular FormulaC14H14N4S
Molecular Weight270.36 g/mol
Exact Mass270.09
IUPAC Name[6-(3,5-dimethylphenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazine
SMILESCc1cc(C)cc(-c2cc3ncnc(NN)c3s2)c1
InChIInChI=1S/C14H14N4S/c1-8-3-9(2)5-10(4-8)12-6-11-13(19-12)14(18-15)17-7-16-11/h3-7H,15H2,1-2H3,(H,16,17,18)
InChIKeyWYHZUCLEARYNGE-UHFFFAOYSA-N
XLogP3.26
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 53.26
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

[6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazine
CID 16776537
4-chloro-6-(3-chloro-5-methylphenyl)thieno[3,2-d]pyrimidine
CID 81324041
6-phenyl-N-(1-phenylethyl)thieno[3,2-d]pyrimidin-4-amine
CID 18382769
1-cyclopropyl-3-[[6-(3-methylphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]thiourea
CID 10309018
1-(2-methoxyethyl)-3-[[6-(4-methylphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]thiourea
CID 10237271
6-(4-fluorophenyl)-N-(3,4,5-trimethoxyphenyl)thieno[3,2-d]pyrimidin-4-amine
CID 155537576
1-N-(4-methoxyphenyl)-4-N-[6-(6-methoxy-3-pyridinyl)thieno[3,2-d]pyrimidin-4-yl]benzene-1,4-diamine
CID 18383085
(2R)-1-N-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]butane-1,2-diamine
CID 166381478
N-[4-(5-methyltetrazol-1-yl)phenyl]-6-phenylthieno[3,2-d]pyrimidin-4-amine
CID 18383046
4-chloro-6-(3,5-dichlorophenyl)thieno[3,2-d]pyrimidine
CID 43332783
N-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]-N',N'-dimethylethane-1,2-diamine
CID 4782307
N-[(2-methoxyphenyl)methyl]-6-phenylthieno[3,2-d]pyrimidin-4-amine
CID 25164407

Frequently Asked Questions

What is the IUPAC name of [6-(3,5-dimethylphenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(3,5-dimethylphenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazine (CID 22036902) is [6-(3,5-dimethylphenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(3,5-dimethylphenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(3,5-dimethylphenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazine is Cc1cc(C)cc(-c2cc3ncnc(NN)c3s2)c1.
What is the InChIKey of [6-(3,5-dimethylphenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazine?
The InChIKey is WYHZUCLEARYNGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4S/c1-8-3-9(2)5-10(4-8)12-6-11-13(19-12)14(18-15)17-7-16-11/h3-7H,15H2,1-2H3,(H,16,17,18).
What are the key properties of [6-(3,5-dimethylphenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazine?
[6-(3,5-dimethylphenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazine has a molecular weight of 270.36 g/mol, XLogP of 3.26, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3,5-dimethylphenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 22036902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).