N-(2-fluoroethyl)-5-hydrazinylpyrazine-2-carboxamide

C7H10FN5O — CID 130504959

IUPACN-(2-fluoroethyl)-5-hydrazinylpyrazine-2-carboxamide
SMILESNNc1cnc(C(=O)NCCF)cn1
InChIInChI=1S/C7H10FN5O/c8-1-2-10-7(14)5-3-12-6(13-9)4-11-5/h3-4H,1-2,9H2,(H,10,14)(H,12,13)
InChIKeyZZTCPLZZTZGIKR-UHFFFAOYSA-N
MW199.19 g/mol
LogP-0.54
Rot. Bonds4

About N-(2-fluoroethyl)-5-hydrazinylpyrazine-2-carboxamide

N-(2-fluoroethyl)-5-hydrazinylpyrazine-2-carboxamide (PubChem CID 130504959) has the molecular formula C7H10FN5O and a molecular weight of 199.19 g/mol. Its IUPAC name is N-(2-fluoroethyl)-5-hydrazinylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-fluoroethyl)-5-hydrazinylpyrazine-2-carboxamide
PubChem CID130504959
Molecular FormulaC7H10FN5O
Molecular Weight199.19 g/mol
Exact Mass199.09
IUPAC NameN-(2-fluoroethyl)-5-hydrazinylpyrazine-2-carboxamide
SMILESNNc1cnc(C(=O)NCCF)cn1
InChIInChI=1S/C7H10FN5O/c8-1-2-10-7(14)5-3-12-6(13-9)4-11-5/h3-4H,1-2,9H2,(H,10,14)(H,12,13)
InChIKeyZZTCPLZZTZGIKR-UHFFFAOYSA-N
XLogP-0.54
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.19
LogP ≤ 5-0.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

5-hydrazinyl-N-(4-methylsulfanylbutyl)pyrazine-2-carboxamide
CID 107378653
N-(2,2-dimethylpropyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107377627
5-hydrazinyl-N-(3-phenylpropyl)pyrazine-2-carboxamide
CID 107377524
5-hydrazinyl-N-[3-(methanesulfonamido)propyl]pyrazine-2-carboxamide
CID 106340836
5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2-carboxamide
CID 106295652
5-hydrazinyl-N-[2-(1H-imidazol-2-yl)ethyl]pyrazine-2-carboxamide
CID 107378673
5-hydrazinyl-N-(2-imidazol-1-ylethyl)pyrazine-2-carboxamide
CID 107378052
N-(cyclopentylmethyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107378088
N-[2-(5-chlorothiophen-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide
CID 114139758
5-hydrazinyl-N-(2-methyl-2-methylsulfanylpropyl)pyrazine-2-carboxamide
CID 107378643
5-hydrazinyl-N,N-bis(2-hydroxyethyl)pyrazine-2-carboxamide
CID 107377624
5-hydrazinyl-N-(2-methyl-3-methylsulfanylpropyl)pyrazine-2-carboxamide
CID 107378322

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)-5-hydrazinylpyrazine-2-carboxamide?
The IUPAC name of N-(2-fluoroethyl)-5-hydrazinylpyrazine-2-carboxamide (CID 130504959) is N-(2-fluoroethyl)-5-hydrazinylpyrazine-2-carboxamide.
What is the SMILES notation for N-(2-fluoroethyl)-5-hydrazinylpyrazine-2-carboxamide?
The canonical SMILES for N-(2-fluoroethyl)-5-hydrazinylpyrazine-2-carboxamide is NNc1cnc(C(=O)NCCF)cn1.
What is the InChIKey of N-(2-fluoroethyl)-5-hydrazinylpyrazine-2-carboxamide?
The InChIKey is ZZTCPLZZTZGIKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN5O/c8-1-2-10-7(14)5-3-12-6(13-9)4-11-5/h3-4H,1-2,9H2,(H,10,14)(H,12,13).
What are the key properties of N-(2-fluoroethyl)-5-hydrazinylpyrazine-2-carboxamide?
N-(2-fluoroethyl)-5-hydrazinylpyrazine-2-carboxamide has a molecular weight of 199.19 g/mol, XLogP of -0.54, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-5-hydrazinylpyrazine-2-carboxamide is sourced from PubChem (CID 130504959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).