[5,6-dimethyl-2-(4-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine

C14H15N5S — CID 63839123

IUPAC[5,6-dimethyl-2-(4-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
SMILESCc1ccnc(-c2nc(NN)c3c(C)c(C)sc3n2)c1
InChIInChI=1S/C14H15N5S/c1-7-4-5-16-10(6-7)12-17-13(19-15)11-8(2)9(3)20-14(11)18-12/h4-6H,15H2,1-3H3,(H,17,18,19)
InChIKeyZWXFAWFKGCQJGU-UHFFFAOYSA-N
MW285.38 g/mol
LogP2.96
Rot. Bonds2

About [5,6-dimethyl-2-(4-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine

[5,6-dimethyl-2-(4-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine (PubChem CID 63839123) has the molecular formula C14H15N5S and a molecular weight of 285.38 g/mol. Its IUPAC name is [5,6-dimethyl-2-(4-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5,6-dimethyl-2-(4-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
PubChem CID63839123
Molecular FormulaC14H15N5S
Molecular Weight285.38 g/mol
Exact Mass285.10
IUPAC Name[5,6-dimethyl-2-(4-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
SMILESCc1ccnc(-c2nc(NN)c3c(C)c(C)sc3n2)c1
InChIInChI=1S/C14H15N5S/c1-7-4-5-16-10(6-7)12-17-13(19-15)11-8(2)9(3)20-14(11)18-12/h4-6H,15H2,1-3H3,(H,17,18,19)
InChIKeyZWXFAWFKGCQJGU-UHFFFAOYSA-N
XLogP2.96
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.38
LogP ≤ 52.96
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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Frequently Asked Questions

What is the IUPAC name of [5,6-dimethyl-2-(4-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine?
The IUPAC name of [5,6-dimethyl-2-(4-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine (CID 63839123) is [5,6-dimethyl-2-(4-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5,6-dimethyl-2-(4-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [5,6-dimethyl-2-(4-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine is Cc1ccnc(-c2nc(NN)c3c(C)c(C)sc3n2)c1.
What is the InChIKey of [5,6-dimethyl-2-(4-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine?
The InChIKey is ZWXFAWFKGCQJGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5S/c1-7-4-5-16-10(6-7)12-17-13(19-15)11-8(2)9(3)20-14(11)18-12/h4-6H,15H2,1-3H3,(H,17,18,19).
What are the key properties of [5,6-dimethyl-2-(4-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine?
[5,6-dimethyl-2-(4-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine has a molecular weight of 285.38 g/mol, XLogP of 2.96, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5,6-dimethyl-2-(4-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 63839123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).