[6-ethyl-4-(3,4,5-trimethylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine

C14H18N6S — CID 103335947

IUPAC[6-ethyl-4-(3,4,5-trimethylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCCc1cc2c(-n3nc(C)c(C)c3C)nc(NN)nc2s1
InChIInChI=1S/C14H18N6S/c1-5-10-6-11-12(16-14(18-15)17-13(11)21-10)20-9(4)7(2)8(3)19-20/h6H,5,15H2,1-4H3,(H,16,17,18)
InChIKeyLOVJPQZICHJOLT-UHFFFAOYSA-N
MW302.41 g/mol
LogP2.65
Rot. Bonds3

About [6-ethyl-4-(3,4,5-trimethylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine

[6-ethyl-4-(3,4,5-trimethylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine (PubChem CID 103335947) has the molecular formula C14H18N6S and a molecular weight of 302.41 g/mol. Its IUPAC name is [6-ethyl-4-(3,4,5-trimethylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-ethyl-4-(3,4,5-trimethylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
PubChem CID103335947
Molecular FormulaC14H18N6S
Molecular Weight302.41 g/mol
Exact Mass302.13
IUPAC Name[6-ethyl-4-(3,4,5-trimethylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCCc1cc2c(-n3nc(C)c(C)c3C)nc(NN)nc2s1
InChIInChI=1S/C14H18N6S/c1-5-10-6-11-12(16-14(18-15)17-13(11)21-10)20-9(4)7(2)8(3)19-20/h6H,5,15H2,1-4H3,(H,16,17,18)
InChIKeyLOVJPQZICHJOLT-UHFFFAOYSA-N
XLogP2.65
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.41
LogP ≤ 52.65
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'}

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Related Compounds

[4-(3,4-dimethylpyrrolidin-1-yl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103334491
2-chloro-4-(4-chloro-3,5-dimethylpyrazol-1-yl)-6-ethylthieno[2,3-d]pyrimidine
CID 103322802
[1-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanol
CID 103333919
N,6-diethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine
CID 103335153
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-4-(3-ethylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103332405
6-ethyl-2-hydrazinyl-N,N-dipropylthieno[2,3-d]pyrimidin-4-amine
CID 103335029
[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
4-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)-3-methylpiperazin-2-one
CID 103333694
[6-ethyl-4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336021

Frequently Asked Questions

What is the IUPAC name of [6-ethyl-4-(3,4,5-trimethylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine?
The IUPAC name of [6-ethyl-4-(3,4,5-trimethylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine (CID 103335947) is [6-ethyl-4-(3,4,5-trimethylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [6-ethyl-4-(3,4,5-trimethylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [6-ethyl-4-(3,4,5-trimethylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine is CCc1cc2c(-n3nc(C)c(C)c3C)nc(NN)nc2s1.
What is the InChIKey of [6-ethyl-4-(3,4,5-trimethylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine?
The InChIKey is LOVJPQZICHJOLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6S/c1-5-10-6-11-12(16-14(18-15)17-13(11)21-10)20-9(4)7(2)8(3)19-20/h6H,5,15H2,1-4H3,(H,16,17,18).
What are the key properties of [6-ethyl-4-(3,4,5-trimethylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine?
[6-ethyl-4-(3,4,5-trimethylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine has a molecular weight of 302.41 g/mol, XLogP of 2.65, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-ethyl-4-(3,4,5-trimethylpyrazol-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 103335947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).