(Z)-[3,4-bis(trifluoromethyl)-3H-pyridin-6-ylidene]hydrazine

C7H5F6N3 — CID 156595441

IUPAC(Z)-[3,4-bis(trifluoromethyl)-3H-pyridin-6-ylidene]hydrazine
SMILESN/N=C1/C=C(C(F)(F)F)C(C(F)(F)F)C=N1
InChIInChI=1S/C7H5F6N3/c8-6(9,10)3-1-5(16-14)15-2-4(3)7(11,12)13/h1-2,4H,14H2/b16-5-
InChIKeyMTNPWXNRWREMKG-BNCCVWRVSA-N
MW245.13 g/mol
LogP2.01
Rot. Bonds

About (Z)-[3,4-bis(trifluoromethyl)-3H-pyridin-6-ylidene]hydrazine

(Z)-[3,4-bis(trifluoromethyl)-3H-pyridin-6-ylidene]hydrazine (PubChem CID 156595441) has the molecular formula C7H5F6N3 and a molecular weight of 245.13 g/mol. Its IUPAC name is (Z)-[3,4-bis(trifluoromethyl)-3H-pyridin-6-ylidene]hydrazine.

Molecular Properties

Compound Name(Z)-[3,4-bis(trifluoromethyl)-3H-pyridin-6-ylidene]hydrazine
PubChem CID156595441
Molecular FormulaC7H5F6N3
Molecular Weight245.13 g/mol
Exact Mass245.04
IUPAC Name(Z)-[3,4-bis(trifluoromethyl)-3H-pyridin-6-ylidene]hydrazine
SMILESN/N=C1/C=C(C(F)(F)F)C(C(F)(F)F)C=N1
InChIInChI=1S/C7H5F6N3/c8-6(9,10)3-1-5(16-14)15-2-4(3)7(11,12)13/h1-2,4H,14H2/b16-5-
InChIKeyMTNPWXNRWREMKG-BNCCVWRVSA-N
XLogP2.01
TPSA50.74 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.13
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(Z)-[3-(trifluoromethyl)-3H-pyridin-2-ylidene]hydrazine
CID 156592274
(Z)-(3-fluoro-5-methyl-3H-pyridin-6-ylidene)hydrazine
CID 156594698

Frequently Asked Questions

What is the IUPAC name of (Z)-[3,4-bis(trifluoromethyl)-3H-pyridin-6-ylidene]hydrazine?
The IUPAC name of (Z)-[3,4-bis(trifluoromethyl)-3H-pyridin-6-ylidene]hydrazine (CID 156595441) is (Z)-[3,4-bis(trifluoromethyl)-3H-pyridin-6-ylidene]hydrazine.
What is the SMILES notation for (Z)-[3,4-bis(trifluoromethyl)-3H-pyridin-6-ylidene]hydrazine?
The canonical SMILES for (Z)-[3,4-bis(trifluoromethyl)-3H-pyridin-6-ylidene]hydrazine is N/N=C1/C=C(C(F)(F)F)C(C(F)(F)F)C=N1.
What is the InChIKey of (Z)-[3,4-bis(trifluoromethyl)-3H-pyridin-6-ylidene]hydrazine?
The InChIKey is MTNPWXNRWREMKG-BNCCVWRVSA-N. The full InChI is InChI=1S/C7H5F6N3/c8-6(9,10)3-1-5(16-14)15-2-4(3)7(11,12)13/h1-2,4H,14H2/b16-5-.
What are the key properties of (Z)-[3,4-bis(trifluoromethyl)-3H-pyridin-6-ylidene]hydrazine?
(Z)-[3,4-bis(trifluoromethyl)-3H-pyridin-6-ylidene]hydrazine has a molecular weight of 245.13 g/mol, XLogP of 2.01, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[3,4-bis(trifluoromethyl)-3H-pyridin-6-ylidene]hydrazine is sourced from PubChem (CID 156595441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).