6-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[1,2-a]pyrazin-8-amine

C14H18N6S — CID 80909069

IUPAC6-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[1,2-a]pyrazin-8-amine
SMILESCc1ccc(CC(C)Nc2nc(NN)cn3ccnc23)s1
InChIInChI=1S/C14H18N6S/c1-9(7-11-4-3-10(2)21-11)17-13-14-16-5-6-20(14)8-12(18-13)19-15/h3-6,8-9,19H,7,15H2,1-2H3,(H,17,18)
InChIKeyANOJNEDRDPKQMB-UHFFFAOYSA-N
MW302.41 g/mol
LogP2.43
Rot. Bonds5

About 6-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[1,2-a]pyrazin-8-amine

6-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[1,2-a]pyrazin-8-amine (PubChem CID 80909069) has the molecular formula C14H18N6S and a molecular weight of 302.41 g/mol. Its IUPAC name is 6-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[1,2-a]pyrazin-8-amine
PubChem CID80909069
Molecular FormulaC14H18N6S
Molecular Weight302.41 g/mol
Exact Mass302.13
IUPAC Name6-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[1,2-a]pyrazin-8-amine
SMILESCc1ccc(CC(C)Nc2nc(NN)cn3ccnc23)s1
InChIInChI=1S/C14H18N6S/c1-9(7-11-4-3-10(2)21-11)17-13-14-16-5-6-20(14)8-12(18-13)19-15/h3-6,8-9,19H,7,15H2,1-2H3,(H,17,18)
InChIKeyANOJNEDRDPKQMB-UHFFFAOYSA-N
XLogP2.43
TPSA80.27 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.41
LogP ≤ 52.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 6-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[1,2-a]pyrazin-8-amine with MolForge

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Related Compounds

6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80932271
6-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine
CID 80915322
2-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]pyrimidin-4-amine
CID 80917766
N-[1-(4-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80901241
3-methyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]pyrazin-2-amine
CID 83064073
6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine
CID 80918683
5-ethyl-6-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]pyrimidin-4-amine
CID 80918079
N-[1-(3-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80901577
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650
6-hydrazinyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80943622
N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80931834
6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine
CID 80920384

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[1,2-a]pyrazin-8-amine (CID 80909069) is 6-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[1,2-a]pyrazin-8-amine is Cc1ccc(CC(C)Nc2nc(NN)cn3ccnc23)s1.
What is the InChIKey of 6-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is ANOJNEDRDPKQMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6S/c1-9(7-11-4-3-10(2)21-11)17-13-14-16-5-6-20(14)8-12(18-13)19-15/h3-6,8-9,19H,7,15H2,1-2H3,(H,17,18).
What are the key properties of 6-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[1,2-a]pyrazin-8-amine?
6-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 302.41 g/mol, XLogP of 2.43, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80909069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).