[4-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine

C14H19N5OS — CID 103333144

IUPAC[4-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCc1cc2c(N3CCOC4CCCC43)nc(NN)nc2s1
InChIInChI=1S/C14H19N5OS/c1-8-7-9-12(16-14(18-15)17-13(9)21-8)19-5-6-20-11-4-2-3-10(11)19/h7,10-11H,2-6,15H2,1H3,(H,16,17,18)
InChIKeyFZEALRMIINCRIC-UHFFFAOYSA-N
MW305.41 g/mol
LogP2.04
Rot. Bonds2

About [4-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine

[4-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine (PubChem CID 103333144) has the molecular formula C14H19N5OS and a molecular weight of 305.41 g/mol. Its IUPAC name is [4-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
PubChem CID103333144
Molecular FormulaC14H19N5OS
Molecular Weight305.41 g/mol
Exact Mass305.13
IUPAC Name[4-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCc1cc2c(N3CCOC4CCCC43)nc(NN)nc2s1
InChIInChI=1S/C14H19N5OS/c1-8-7-9-12(16-14(18-15)17-13(9)21-8)19-5-6-20-11-4-2-3-10(11)19/h7,10-11H,2-6,15H2,1H3,(H,16,17,18)
InChIKeyFZEALRMIINCRIC-UHFFFAOYSA-N
XLogP2.04
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.41
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [4-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine with MolForge

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Related Compounds

[4-(2,3-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103333376
1-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)piperidine-2-carboxamide
CID 103332954
[6-methyl-4-(4-methylazepan-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103333721
[4-(2,4-dimethylpyrrolidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103335822
[4-(3,4-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103335803
1-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide
CID 103333914
[6-methyl-4-(4-propan-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103332383
[4-(3-methoxy-4-methylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103335903
4-(6-chloro-2,5-dimethylpyrimidin-4-yl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine
CID 63727983
[6-methyl-4-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103335936
[6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)pyrazin-2-yl]hydrazine
CID 80901213
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 [4-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The IUPAC name of [4-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine (CID 103333144) is [4-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine is Cc1cc2c(N3CCOC4CCCC43)nc(NN)nc2s1.
What is the InChIKey of [4-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The InChIKey is FZEALRMIINCRIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5OS/c1-8-7-9-12(16-14(18-15)17-13(9)21-8)19-5-6-20-11-4-2-3-10(11)19/h7,10-11H,2-6,15H2,1H3,(H,16,17,18).
What are the key properties of [4-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
[4-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine has a molecular weight of 305.41 g/mol, XLogP of 2.04, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 103333144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).