[2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine

C15H22N4OS — CID 116777458

IUPAC[2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine
SMILESCCOC1(c2nc(NN)c3cc(CC)sc3n2)CCCC1
InChIInChI=1S/C15H22N4OS/c1-3-10-9-11-12(19-16)17-14(18-13(11)21-10)15(20-4-2)7-5-6-8-15/h9H,3-8,16H2,1-2H3,(H,17,18,19)
InChIKeyAJPUVOGQIJELAH-UHFFFAOYSA-N
MW306.44 g/mol
LogP3.35
Rot. Bonds5

About [2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine

[2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine (PubChem CID 116777458) has the molecular formula C15H22N4OS and a molecular weight of 306.44 g/mol. Its IUPAC name is [2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine
PubChem CID116777458
Molecular FormulaC15H22N4OS
Molecular Weight306.44 g/mol
Exact Mass306.15
IUPAC Name[2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine
SMILESCCOC1(c2nc(NN)c3cc(CC)sc3n2)CCCC1
InChIInChI=1S/C15H22N4OS/c1-3-10-9-11-12(19-16)17-14(18-13(11)21-10)15(20-4-2)7-5-6-8-15/h9H,3-8,16H2,1-2H3,(H,17,18,19)
InChIKeyAJPUVOGQIJELAH-UHFFFAOYSA-N
XLogP3.35
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.44
LogP ≤ 53.35
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

2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine
CID 116775464
[2-(1-ethoxycyclopentyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]hydrazine
CID 116777476
[2-(1-ethoxy-2-methylpropyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 116730245
[6-ethyl-2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 63615328
[6-ethyl-2-(oxolan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 65328778
[6-ethyl-2-[(2-methyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 63614519
[6-ethyl-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 63614031
[2-[2-(2,2-difluoroethoxy)ethyl]-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 103150509
6-ethyl-4-N-[(1-methylcyclopentyl)methyl]thieno[2,3-d]pyrimidine-2,4-diamine
CID 103327914
[6-ethyl-2-(1-methylpyrazol-4-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 65198254
[2-(1,1-dioxothiolan-3-yl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 115337316
[1-[[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]amino]cyclobutyl]methanol
CID 103330455

Frequently Asked Questions

What is the IUPAC name of [2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine (CID 116777458) is [2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine is CCOC1(c2nc(NN)c3cc(CC)sc3n2)CCCC1.
What is the InChIKey of [2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine?
The InChIKey is AJPUVOGQIJELAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4OS/c1-3-10-9-11-12(19-16)17-14(18-13(11)21-10)15(20-4-2)7-5-6-8-15/h9H,3-8,16H2,1-2H3,(H,17,18,19).
What are the key properties of [2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine?
[2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine has a molecular weight of 306.44 g/mol, XLogP of 3.35, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 116777458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).