6-hydrazinyl-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[1,2-a]pyrazin-8-amine

C12H15N7S — CID 80912065

IUPAC6-hydrazinyl-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[1,2-a]pyrazin-8-amine
SMILESCc1ncsc1CN(C)c1nc(NN)cn2ccnc12
InChIInChI=1S/C12H15N7S/c1-8-9(20-7-15-8)5-18(2)12-11-14-3-4-19(11)6-10(16-12)17-13/h3-4,6-7,17H,5,13H2,1-2H3
InChIKeySGFXUFVDSVXQLD-UHFFFAOYSA-N
MW289.37 g/mol
LogP1.42
Rot. Bonds4

About 6-hydrazinyl-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[1,2-a]pyrazin-8-amine

6-hydrazinyl-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[1,2-a]pyrazin-8-amine (PubChem CID 80912065) has the molecular formula C12H15N7S and a molecular weight of 289.37 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[1,2-a]pyrazin-8-amine
PubChem CID80912065
Molecular FormulaC12H15N7S
Molecular Weight289.37 g/mol
Exact Mass289.11
IUPAC Name6-hydrazinyl-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[1,2-a]pyrazin-8-amine
SMILESCc1ncsc1CN(C)c1nc(NN)cn2ccnc12
InChIInChI=1S/C12H15N7S/c1-8-9(20-7-15-8)5-18(2)12-11-14-3-4-19(11)6-10(16-12)17-13/h3-4,6-7,17H,5,13H2,1-2H3
InChIKeySGFXUFVDSVXQLD-UHFFFAOYSA-N
XLogP1.42
TPSA84.37 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.37
LogP ≤ 51.42
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 6-hydrazinyl-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-hydrazinyl-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[1,2-a]pyrazin-8-amine (CID 80912065) is 6-hydrazinyl-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-hydrazinyl-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-hydrazinyl-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[1,2-a]pyrazin-8-amine is Cc1ncsc1CN(C)c1nc(NN)cn2ccnc12.
What is the InChIKey of 6-hydrazinyl-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is SGFXUFVDSVXQLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N7S/c1-8-9(20-7-15-8)5-18(2)12-11-14-3-4-19(11)6-10(16-12)17-13/h3-4,6-7,17H,5,13H2,1-2H3.
What are the key properties of 6-hydrazinyl-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[1,2-a]pyrazin-8-amine?
6-hydrazinyl-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 289.37 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80912065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).