N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine

C10H16F3N5 — CID 103060504

IUPACN-[(5-hydrazinylpyrazin-2-yl)methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine
SMILESCCCN(Cc1cnc(NN)cn1)CC(F)(F)F
InChIInChI=1S/C10H16F3N5/c1-2-3-18(7-10(11,12)13)6-8-4-16-9(17-14)5-15-8/h4-5H,2-3,6-7,14H2,1H3,(H,16,17)
InChIKeyHNBXLGZJKGZKPP-UHFFFAOYSA-N
MW263.27 g/mol
LogP1.54
Rot. Bonds6

About N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine

N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine (PubChem CID 103060504) has the molecular formula C10H16F3N5 and a molecular weight of 263.27 g/mol. Its IUPAC name is N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine.

Molecular Properties

Compound NameN-[(5-hydrazinylpyrazin-2-yl)methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine
PubChem CID103060504
Molecular FormulaC10H16F3N5
Molecular Weight263.27 g/mol
Exact Mass263.14
IUPAC NameN-[(5-hydrazinylpyrazin-2-yl)methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine
SMILESCCCN(Cc1cnc(NN)cn1)CC(F)(F)F
InChIInChI=1S/C10H16F3N5/c1-2-3-18(7-10(11,12)13)6-8-4-16-9(17-14)5-15-8/h4-5H,2-3,6-7,14H2,1H3,(H,16,17)
InChIKeyHNBXLGZJKGZKPP-UHFFFAOYSA-N
XLogP1.54
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.27
LogP ≤ 51.54
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine?
The IUPAC name of N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine (CID 103060504) is N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine.
What is the SMILES notation for N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine?
The canonical SMILES for N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine is CCCN(Cc1cnc(NN)cn1)CC(F)(F)F.
What is the InChIKey of N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine?
The InChIKey is HNBXLGZJKGZKPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3N5/c1-2-3-18(7-10(11,12)13)6-8-4-16-9(17-14)5-15-8/h4-5H,2-3,6-7,14H2,1H3,(H,16,17).
What are the key properties of N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine?
N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine has a molecular weight of 263.27 g/mol, XLogP of 1.54, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine is sourced from PubChem (CID 103060504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).