[6-methyl-4-(4-propan-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine

C14H22N6S — CID 103332383

IUPAC[6-methyl-4-(4-propan-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCc1cc2c(N3CCN(C(C)C)CC3)nc(NN)nc2s1
InChIInChI=1S/C14H22N6S/c1-9(2)19-4-6-20(7-5-19)12-11-8-10(3)21-13(11)17-14(16-12)18-15/h8-9H,4-7,15H2,1-3H3,(H,16,17,18)
InChIKeyYBIKNQLUDCQYJN-UHFFFAOYSA-N
MW306.44 g/mol
LogP1.82
Rot. Bonds3

About [6-methyl-4-(4-propan-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine

[6-methyl-4-(4-propan-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine (PubChem CID 103332383) has the molecular formula C14H22N6S and a molecular weight of 306.44 g/mol. Its IUPAC name is [6-methyl-4-(4-propan-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-methyl-4-(4-propan-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
PubChem CID103332383
Molecular FormulaC14H22N6S
Molecular Weight306.44 g/mol
Exact Mass306.16
IUPAC Name[6-methyl-4-(4-propan-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCc1cc2c(N3CCN(C(C)C)CC3)nc(NN)nc2s1
InChIInChI=1S/C14H22N6S/c1-9(2)19-4-6-20(7-5-19)12-11-8-10(3)21-13(11)17-14(16-12)18-15/h8-9H,4-7,15H2,1-3H3,(H,16,17,18)
InChIKeyYBIKNQLUDCQYJN-UHFFFAOYSA-N
XLogP1.82
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.44
LogP ≤ 51.82
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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Frequently Asked Questions

What is the IUPAC name of [6-methyl-4-(4-propan-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine?
The IUPAC name of [6-methyl-4-(4-propan-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine (CID 103332383) is [6-methyl-4-(4-propan-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [6-methyl-4-(4-propan-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [6-methyl-4-(4-propan-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine is Cc1cc2c(N3CCN(C(C)C)CC3)nc(NN)nc2s1.
What is the InChIKey of [6-methyl-4-(4-propan-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine?
The InChIKey is YBIKNQLUDCQYJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6S/c1-9(2)19-4-6-20(7-5-19)12-11-8-10(3)21-13(11)17-14(16-12)18-15/h8-9H,4-7,15H2,1-3H3,(H,16,17,18).
What are the key properties of [6-methyl-4-(4-propan-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine?
[6-methyl-4-(4-propan-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine has a molecular weight of 306.44 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-(4-propan-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 103332383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).