[2-(4-propylcyclohexyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine

C15H24N4S — CID 83200676

IUPAC[2-(4-propylcyclohexyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
SMILESCCCC1CCC(c2nc3c(c(NN)n2)CSC3)CC1
InChIInChI=1S/C15H24N4S/c1-2-3-10-4-6-11(7-5-10)14-17-13-9-20-8-12(13)15(18-14)19-16/h10-11H,2-9,16H2,1H3,(H,17,18,19)
InChIKeyASHWEGIQHLUKHD-UHFFFAOYSA-N
MW292.45 g/mol
LogP3.58
Rot. Bonds4

About [2-(4-propylcyclohexyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine

[2-(4-propylcyclohexyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine (PubChem CID 83200676) has the molecular formula C15H24N4S and a molecular weight of 292.45 g/mol. Its IUPAC name is [2-(4-propylcyclohexyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(4-propylcyclohexyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
PubChem CID83200676
Molecular FormulaC15H24N4S
Molecular Weight292.45 g/mol
Exact Mass292.17
IUPAC Name[2-(4-propylcyclohexyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
SMILESCCCC1CCC(c2nc3c(c(NN)n2)CSC3)CC1
InChIInChI=1S/C15H24N4S/c1-2-3-10-4-6-11(7-5-10)14-17-13-9-20-8-12(13)15(18-14)19-16/h10-11H,2-9,16H2,1H3,(H,17,18,19)
InChIKeyASHWEGIQHLUKHD-UHFFFAOYSA-N
XLogP3.58
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 53.58
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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Frequently Asked Questions

What is the IUPAC name of [2-(4-propylcyclohexyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(4-propylcyclohexyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine (CID 83200676) is [2-(4-propylcyclohexyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(4-propylcyclohexyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(4-propylcyclohexyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine is CCCC1CCC(c2nc3c(c(NN)n2)CSC3)CC1.
What is the InChIKey of [2-(4-propylcyclohexyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine?
The InChIKey is ASHWEGIQHLUKHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4S/c1-2-3-10-4-6-11(7-5-10)14-17-13-9-20-8-12(13)15(18-14)19-16/h10-11H,2-9,16H2,1H3,(H,17,18,19).
What are the key properties of [2-(4-propylcyclohexyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine?
[2-(4-propylcyclohexyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine has a molecular weight of 292.45 g/mol, XLogP of 3.58, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-propylcyclohexyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 83200676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).