6-hydrazinyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine

C9H11N5S — CID 80942638

IUPAC6-hydrazinyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine
SMILESNNc1cncc(NCc2cccs2)n1
InChIInChI=1S/C9H11N5S/c10-14-9-6-11-5-8(13-9)12-4-7-2-1-3-15-7/h1-3,5-6H,4,10H2,(H2,12,13,14)
InChIKeyKTPLLQQTEXXKMI-UHFFFAOYSA-N
MW221.29 g/mol
LogP1.44
Rot. Bonds4

About 6-hydrazinyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine

6-hydrazinyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine (PubChem CID 80942638) has the molecular formula C9H11N5S and a molecular weight of 221.29 g/mol. Its IUPAC name is 6-hydrazinyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine
PubChem CID80942638
Molecular FormulaC9H11N5S
Molecular Weight221.29 g/mol
Exact Mass221.07
IUPAC Name6-hydrazinyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine
SMILESNNc1cncc(NCc2cccs2)n1
InChIInChI=1S/C9H11N5S/c10-14-9-6-11-5-8(13-9)12-4-7-2-1-3-15-7/h1-3,5-6H,4,10H2,(H2,12,13,14)
InChIKeyKTPLLQQTEXXKMI-UHFFFAOYSA-N
XLogP1.44
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.29
LogP ≤ 51.44
H-Bond Donors ≤ 53
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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Related Compounds

6-N-methyl-2-N-(thiophen-2-ylmethyl)pyrazine-2,6-diamine
CID 80771921
6-hydrazinyl-N-(thiophen-2-ylmethyl)pyrimidin-4-amine
CID 80943801
2-cyclopropyl-6-hydrazinyl-N-(thiophen-2-ylmethyl)pyrimidin-4-amine
CID 80969142
5-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 43173671
6-N-methyl-4-N-(thiophen-2-ylmethyl)pyrimidine-2,4,6-triamine
CID 80774344
6-hydrazinyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80943622
5-chloro-N-(thiophen-2-ylmethyl)pyrimidin-2-amine
CID 79557672
6-N,2-dimethyl-4-N-(thiophen-2-ylmethyl)pyrimidine-4,6-diamine
CID 80772969
5-methyl-N-(thiophen-2-ylmethyl)-1,3-oxazol-2-amine
CID 130735490
2-cyclopropyl-4-N-(thiophen-2-ylmethyl)pyrimidine-4,6-diamine
CID 80968050
6-methoxy-4-N-(thiophen-2-ylmethyl)pyrimidine-2,4-diamine
CID 103817433
2-ethyl-6-N-methyl-4-N-(thiophen-2-ylmethyl)pyrimidine-4,6-diamine
CID 80933272

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine?
The IUPAC name of 6-hydrazinyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine (CID 80942638) is 6-hydrazinyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine is NNc1cncc(NCc2cccs2)n1.
What is the InChIKey of 6-hydrazinyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine?
The InChIKey is KTPLLQQTEXXKMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5S/c10-14-9-6-11-5-8(13-9)12-4-7-2-1-3-15-7/h1-3,5-6H,4,10H2,(H2,12,13,14).
What are the key properties of 6-hydrazinyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine?
6-hydrazinyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine has a molecular weight of 221.29 g/mol, XLogP of 1.44, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 80942638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).