N-ethyl-2,2,2-trifluoro-N-[(4-hydrazinyl-2-pyridinyl)methyl]ethanamine

C10H15F3N4 — CID 79259080

IUPACN-ethyl-2,2,2-trifluoro-N-[(4-hydrazinyl-2-pyridinyl)methyl]ethanamine
SMILESCCN(Cc1cc(NN)ccn1)CC(F)(F)F
InChIInChI=1S/C10H15F3N4/c1-2-17(7-10(11,12)13)6-9-5-8(16-14)3-4-15-9/h3-5H,2,6-7,14H2,1H3,(H,15,16)
InChIKeyHOQWLBCGZNNFBQ-UHFFFAOYSA-N
MW248.25 g/mol
LogP1.75
Rot. Bonds5

About N-ethyl-2,2,2-trifluoro-N-[(4-hydrazinyl-2-pyridinyl)methyl]ethanamine

N-ethyl-2,2,2-trifluoro-N-[(4-hydrazinyl-2-pyridinyl)methyl]ethanamine (PubChem CID 79259080) has the molecular formula C10H15F3N4 and a molecular weight of 248.25 g/mol. Its IUPAC name is N-ethyl-2,2,2-trifluoro-N-[(4-hydrazinyl-2-pyridinyl)methyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-2,2,2-trifluoro-N-[(4-hydrazinyl-2-pyridinyl)methyl]ethanamine
PubChem CID79259080
Molecular FormulaC10H15F3N4
Molecular Weight248.25 g/mol
Exact Mass248.12
IUPAC NameN-ethyl-2,2,2-trifluoro-N-[(4-hydrazinyl-2-pyridinyl)methyl]ethanamine
SMILESCCN(Cc1cc(NN)ccn1)CC(F)(F)F
InChIInChI=1S/C10H15F3N4/c1-2-17(7-10(11,12)13)6-9-5-8(16-14)3-4-15-9/h3-5H,2,6-7,14H2,1H3,(H,15,16)
InChIKeyHOQWLBCGZNNFBQ-UHFFFAOYSA-N
XLogP1.75
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.25
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

N-ethyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]propan-1-amine
CID 79260106
N-butyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]butan-1-amine
CID 79259739
2-[ethyl-[(4-hydrazinyl-2-pyridinyl)methyl]amino]-N-methylacetamide
CID 79259822
2-[[4-(methylamino)-2-pyridinyl]methyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 107486280
N'-[(4-hydrazinyl-2-pyridinyl)methyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 79259826
N-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methyl-N-(3-methylbutyl)butan-1-amine
CID 114011256
N-benzyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]-1-phenylmethanamine
CID 130161547
N-[(4-hydrazinyl-2-pyridinyl)methyl]-N-methyl-1-pyridin-4-ylmethanamine
CID 79259077
N'-[(4-hydrazinyl-2-pyridinyl)methyl]-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 79259446
1-(4-hydrazinyl-2-pyridinyl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)methanamine
CID 79259170
2-[[butyl(ethyl)amino]methyl]-N-propylpyridin-4-amine
CID 79244631
1-(4-hydrazinyl-2-pyridinyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]methanamine
CID 79259558

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,2,2-trifluoro-N-[(4-hydrazinyl-2-pyridinyl)methyl]ethanamine?
The IUPAC name of N-ethyl-2,2,2-trifluoro-N-[(4-hydrazinyl-2-pyridinyl)methyl]ethanamine (CID 79259080) is N-ethyl-2,2,2-trifluoro-N-[(4-hydrazinyl-2-pyridinyl)methyl]ethanamine.
What is the SMILES notation for N-ethyl-2,2,2-trifluoro-N-[(4-hydrazinyl-2-pyridinyl)methyl]ethanamine?
The canonical SMILES for N-ethyl-2,2,2-trifluoro-N-[(4-hydrazinyl-2-pyridinyl)methyl]ethanamine is CCN(Cc1cc(NN)ccn1)CC(F)(F)F.
What is the InChIKey of N-ethyl-2,2,2-trifluoro-N-[(4-hydrazinyl-2-pyridinyl)methyl]ethanamine?
The InChIKey is HOQWLBCGZNNFBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3N4/c1-2-17(7-10(11,12)13)6-9-5-8(16-14)3-4-15-9/h3-5H,2,6-7,14H2,1H3,(H,15,16).
What are the key properties of N-ethyl-2,2,2-trifluoro-N-[(4-hydrazinyl-2-pyridinyl)methyl]ethanamine?
N-ethyl-2,2,2-trifluoro-N-[(4-hydrazinyl-2-pyridinyl)methyl]ethanamine has a molecular weight of 248.25 g/mol, XLogP of 1.75, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,2,2-trifluoro-N-[(4-hydrazinyl-2-pyridinyl)methyl]ethanamine is sourced from PubChem (CID 79259080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).