[4-(trifluoromethyl)-2-pyridinyl]hydrazine;hydrochloride

C6H7ClF3N3 — CID 142330793

IUPAC[4-(trifluoromethyl)-2-pyridinyl]hydrazine;hydrochloride
SMILESCl.NNc1cc(C(F)(F)F)ccn1
InChIInChI=1S/C6H6F3N3.ClH/c7-6(8,9)4-1-2-11-5(3-4)12-10;/h1-3H,10H2,(H,11,12);1H
InChIKeyODDVDGVBDHNIQE-UHFFFAOYSA-N
MW213.59 g/mol
LogP1.81
Rot. Bonds1

About [4-(trifluoromethyl)-2-pyridinyl]hydrazine;hydrochloride

[4-(trifluoromethyl)-2-pyridinyl]hydrazine;hydrochloride (PubChem CID 142330793) has the molecular formula C6H7ClF3N3 and a molecular weight of 213.59 g/mol. Its IUPAC name is [4-(trifluoromethyl)-2-pyridinyl]hydrazine;hydrochloride.

Molecular Properties

Compound Name[4-(trifluoromethyl)-2-pyridinyl]hydrazine;hydrochloride
PubChem CID142330793
Molecular FormulaC6H7ClF3N3
Molecular Weight213.59 g/mol
Exact Mass213.03
IUPAC Name[4-(trifluoromethyl)-2-pyridinyl]hydrazine;hydrochloride
SMILESCl.NNc1cc(C(F)(F)F)ccn1
InChIInChI=1S/C6H6F3N3.ClH/c7-6(8,9)4-1-2-11-5(3-4)12-10;/h1-3H,10H2,(H,11,12);1H
InChIKeyODDVDGVBDHNIQE-UHFFFAOYSA-N
XLogP1.81
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.59
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-methyl-4-(trifluoromethyl)pyridin-2-amine;hydrochloride
CID 175492104
N-ethenyl-4-(trifluoromethyl)pyridin-2-amine
CID 142379561
N-[4-(trifluoromethyl)-2-pyridinyl]methanethioamide
CID 144695801
[4-(trifluoromethyl)-2-pyridinyl]carbamic acid
CID 67479537
[4-(trifluoromethyl)-2-pyridinyl]sulfamic acid
CID 102006525
N-prop-2-ynyl-4-(trifluoromethyl)pyridin-2-amine
CID 45158546
[2-[[3-(trifluoromethyl)phenyl]methyl]pyrimidin-4-yl]hydrazine
CID 14685626
(4-chloro-2-pyridinyl)hydrazine;hydrochloride
CID 134830338
sodium;hydride;[4-(trifluoromethyl)-2-pyridinyl]sulfamic acid
CID 174221328
N-(2-ethylcyclopropyl)-4-(trifluoromethyl)pyridin-2-amine
CID 103736545
N-[[4-(2-aminoethyl)phenyl]methyl]-4-(trifluoromethyl)pyridin-2-amine
CID 66330659
N-(5-chloropentyl)-4-(trifluoromethyl)pyridin-2-amine
CID 107320732

Frequently Asked Questions

What is the IUPAC name of [4-(trifluoromethyl)-2-pyridinyl]hydrazine;hydrochloride?
The IUPAC name of [4-(trifluoromethyl)-2-pyridinyl]hydrazine;hydrochloride (CID 142330793) is [4-(trifluoromethyl)-2-pyridinyl]hydrazine;hydrochloride.
What is the SMILES notation for [4-(trifluoromethyl)-2-pyridinyl]hydrazine;hydrochloride?
The canonical SMILES for [4-(trifluoromethyl)-2-pyridinyl]hydrazine;hydrochloride is Cl.NNc1cc(C(F)(F)F)ccn1.
What is the InChIKey of [4-(trifluoromethyl)-2-pyridinyl]hydrazine;hydrochloride?
The InChIKey is ODDVDGVBDHNIQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F3N3.ClH/c7-6(8,9)4-1-2-11-5(3-4)12-10;/h1-3H,10H2,(H,11,12);1H.
What are the key properties of [4-(trifluoromethyl)-2-pyridinyl]hydrazine;hydrochloride?
[4-(trifluoromethyl)-2-pyridinyl]hydrazine;hydrochloride has a molecular weight of 213.59 g/mol, XLogP of 1.81, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(trifluoromethyl)-2-pyridinyl]hydrazine;hydrochloride is sourced from PubChem (CID 142330793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).