[6-methyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine

C14H20N4OS — CID 103336033

IUPAC[6-methyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCc1cc2c(OC3CCCC(C)C3)nc(NN)nc2s1
InChIInChI=1S/C14H20N4OS/c1-8-4-3-5-10(6-8)19-12-11-7-9(2)20-13(11)17-14(16-12)18-15/h7-8,10H,3-6,15H2,1-2H3,(H,16,17,18)
InChIKeyFYGVZAKBPISDEK-UHFFFAOYSA-N
MW292.41 g/mol
LogP3.24
Rot. Bonds3

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

[6-methyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine (PubChem CID 103336033) has the molecular formula C14H20N4OS and a molecular weight of 292.41 g/mol. Its IUPAC name is [6-methyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-methyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine
PubChem CID103336033
Molecular FormulaC14H20N4OS
Molecular Weight292.41 g/mol
Exact Mass292.14
IUPAC Name[6-methyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCc1cc2c(OC3CCCC(C)C3)nc(NN)nc2s1
InChIInChI=1S/C14H20N4OS/c1-8-4-3-5-10(6-8)19-12-11-7-9(2)20-13(11)17-14(16-12)18-15/h7-8,10H,3-6,15H2,1-2H3,(H,16,17,18)
InChIKeyFYGVZAKBPISDEK-UHFFFAOYSA-N
XLogP3.24
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.41
LogP ≤ 53.24
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

[6-ethyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336034
4-(3,5-dimethylcyclohexyl)oxy-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine
CID 103332845
[4-(2-ethylcyclohexyl)oxy-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336070
[5-bromo-4-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine
CID 80910470
N,6-dimethyl-4-(oxan-4-yloxy)thieno[2,3-d]pyrimidin-2-amine
CID 103332150
[4-methyl-6-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine
CID 80909599
[4-(2-cyclopropylethoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 106207865
N-cyclohexyl-2-hydrazinyl-N,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 103334925
3-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxycyclohexan-1-amine
CID 79465530
2-N,6-dimethyl-4-N-(3-methylcyclohexyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103324733
[6-methyl-4-(4-methylazepan-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103333721
N-cyclopentyl-N-ethyl-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 103332300

Frequently Asked Questions

What is the IUPAC name of [6-methyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine?
The IUPAC name of [6-methyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine (CID 103336033) is [6-methyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [6-methyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [6-methyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine is Cc1cc2c(OC3CCCC(C)C3)nc(NN)nc2s1.
What is the InChIKey of [6-methyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine?
The InChIKey is FYGVZAKBPISDEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4OS/c1-8-4-3-5-10(6-8)19-12-11-7-9(2)20-13(11)17-14(16-12)18-15/h7-8,10H,3-6,15H2,1-2H3,(H,16,17,18).
What are the key properties of [6-methyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine?
[6-methyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine has a molecular weight of 292.41 g/mol, XLogP of 3.24, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-(3-methylcyclohexyl)oxythieno[2,3-d]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 103336033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).