6-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazine-2-carboxamide

C11H14N6OS — CID 106040179

IUPAC6-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazine-2-carboxamide
SMILESCc1nc(CCNC(=O)c2cncc(NN)n2)cs1
InChIInChI=1S/C11H14N6OS/c1-7-15-8(6-19-7)2-3-14-11(18)9-4-13-5-10(16-9)17-12/h4-6H,2-3,12H2,1H3,(H,14,18)(H,16,17)
InChIKeyRQXYZJRLDMUFHZ-UHFFFAOYSA-N
MW278.34 g/mol
LogP0.50
Rot. Bonds5

About 6-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazine-2-carboxamide

6-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazine-2-carboxamide (PubChem CID 106040179) has the molecular formula C11H14N6OS and a molecular weight of 278.34 g/mol. Its IUPAC name is 6-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazine-2-carboxamide
PubChem CID106040179
Molecular FormulaC11H14N6OS
Molecular Weight278.34 g/mol
Exact Mass278.09
IUPAC Name6-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazine-2-carboxamide
SMILESCc1nc(CCNC(=O)c2cncc(NN)n2)cs1
InChIInChI=1S/C11H14N6OS/c1-7-15-8(6-19-7)2-3-14-11(18)9-4-13-5-10(16-9)17-12/h4-6H,2-3,12H2,1H3,(H,14,18)(H,16,17)
InChIKeyRQXYZJRLDMUFHZ-UHFFFAOYSA-N
XLogP0.50
TPSA105.82 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.34
LogP ≤ 50.50
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'}

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Related Compounds

2-hydrazinyl-6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide
CID 106040228
6-(methylamino)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrazine-2-carboxamide
CID 114035836
4-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide
CID 114139724
3-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide
CID 106040240
6-hydrazinyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide
CID 114036212
N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
CID 77059141
6-[2-(2-methyl-1,3-thiazol-4-yl)ethylcarbamoyl]pyridine-2-carboxylic acid
CID 103790264
5-carbamothioyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-2-carboxamide
CID 106035388
2-amino-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide
CID 83620150
2-amino-2-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide
CID 83620151
6-hydrazinyl-N-[3-(methanesulfonamido)propyl]pyrazine-2-carboxamide
CID 106340799
2-(2-amino-1,3-thiazol-4-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
CID 106047488

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazine-2-carboxamide?
The IUPAC name of 6-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazine-2-carboxamide (CID 106040179) is 6-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazine-2-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazine-2-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazine-2-carboxamide is Cc1nc(CCNC(=O)c2cncc(NN)n2)cs1.
What is the InChIKey of 6-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazine-2-carboxamide?
The InChIKey is RQXYZJRLDMUFHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6OS/c1-7-15-8(6-19-7)2-3-14-11(18)9-4-13-5-10(16-9)17-12/h4-6H,2-3,12H2,1H3,(H,14,18)(H,16,17).
What are the key properties of 6-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazine-2-carboxamide?
6-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazine-2-carboxamide has a molecular weight of 278.34 g/mol, XLogP of 0.50, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 106040179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).