[1-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanol

C14H21N5OS — CID 103333919

IUPAC[1-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanol
SMILESCCc1cc2c(N3CCC(CO)CC3)nc(NN)nc2s1
InChIInChI=1S/C14H21N5OS/c1-2-10-7-11-12(16-14(18-15)17-13(11)21-10)19-5-3-9(8-20)4-6-19/h7,9,20H,2-6,8,15H2,1H3,(H,16,17,18)
InChIKeyOEGWYSNLMWWVAD-UHFFFAOYSA-N
MW307.42 g/mol
LogP1.75
Rot. Bonds4

About [1-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanol

[1-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanol (PubChem CID 103333919) has the molecular formula C14H21N5OS and a molecular weight of 307.42 g/mol. Its IUPAC name is [1-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanol
PubChem CID103333919
Molecular FormulaC14H21N5OS
Molecular Weight307.42 g/mol
Exact Mass307.15
IUPAC Name[1-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanol
SMILESCCc1cc2c(N3CCC(CO)CC3)nc(NN)nc2s1
InChIInChI=1S/C14H21N5OS/c1-2-10-7-11-12(16-14(18-15)17-13(11)21-10)19-5-3-9(8-20)4-6-19/h7,9,20H,2-6,8,15H2,1H3,(H,16,17,18)
InChIKeyOEGWYSNLMWWVAD-UHFFFAOYSA-N
XLogP1.75
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.42
LogP ≤ 51.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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

[4-(3,4-dimethylpyrrolidin-1-yl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103334491
[1-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]methanol
CID 103332524
1-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-5-one
CID 103333589
1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]-3-methylpiperidin-4-ol
CID 103330689
4-(3,4-dimethylpiperidin-1-yl)-6-ethyl-N-methylthieno[2,3-d]pyrimidin-2-amine
CID 103330512
[6-ethyl-4-(3-ethylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103332405
4-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)-3-methylpiperazin-2-one
CID 103333694
1-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carboxamide
CID 103335986
[4-(2,5-dimethylmorpholin-4-yl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103332305
6-ethyl-2-methyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine
CID 16627269
[6-ethyl-4-(3,4,5-trimethylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103335947
[1-[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]piperidin-2-yl]methanol
CID 103325518

Frequently Asked Questions

What is the IUPAC name of [1-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanol?
The IUPAC name of [1-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanol (CID 103333919) is [1-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanol is CCc1cc2c(N3CCC(CO)CC3)nc(NN)nc2s1.
What is the InChIKey of [1-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanol?
The InChIKey is OEGWYSNLMWWVAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5OS/c1-2-10-7-11-12(16-14(18-15)17-13(11)21-10)19-5-3-9(8-20)4-6-19/h7,9,20H,2-6,8,15H2,1H3,(H,16,17,18).
What are the key properties of [1-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanol?
[1-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanol has a molecular weight of 307.42 g/mol, XLogP of 1.75, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanol is sourced from PubChem (CID 103333919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).