2-hydrazinyl-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

C13H16N6S2 — CID 103333174

IUPAC2-hydrazinyl-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(N(C)Cc3csc(C)n3)nc(NN)nc2s1
InChIInChI=1S/C13H16N6S2/c1-7-4-10-11(16-13(18-14)17-12(10)21-7)19(3)5-9-6-20-8(2)15-9/h4,6H,5,14H2,1-3H3,(H,16,17,18)
InChIKeyVZTUBCYPMLPMQU-UHFFFAOYSA-N
MW320.45 g/mol
LogP2.69
Rot. Bonds4

About 2-hydrazinyl-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

2-hydrazinyl-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine (PubChem CID 103333174) has the molecular formula C13H16N6S2 and a molecular weight of 320.45 g/mol. Its IUPAC name is 2-hydrazinyl-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
PubChem CID103333174
Molecular FormulaC13H16N6S2
Molecular Weight320.45 g/mol
Exact Mass320.09
IUPAC Name2-hydrazinyl-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(N(C)Cc3csc(C)n3)nc(NN)nc2s1
InChIInChI=1S/C13H16N6S2/c1-7-4-10-11(16-13(18-14)17-12(10)21-7)19(3)5-9-6-20-8(2)15-9/h4,6H,5,14H2,1-3H3,(H,16,17,18)
InChIKeyVZTUBCYPMLPMQU-UHFFFAOYSA-N
XLogP2.69
TPSA79.96 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.45
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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 2-hydrazinyl-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 2-hydrazinyl-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine (CID 103333174) is 2-hydrazinyl-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2-hydrazinyl-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 2-hydrazinyl-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine is Cc1cc2c(N(C)Cc3csc(C)n3)nc(NN)nc2s1.
What is the InChIKey of 2-hydrazinyl-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is VZTUBCYPMLPMQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6S2/c1-7-4-10-11(16-13(18-14)17-12(10)21-7)19(3)5-9-6-20-8(2)15-9/h4,6H,5,14H2,1-3H3,(H,16,17,18).
What are the key properties of 2-hydrazinyl-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine?
2-hydrazinyl-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 320.45 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 103333174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).