[1-(5-fluoro-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine

C9H12FN7 — CID 107066996

IUPAC[1-(5-fluoro-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
SMILESCn1nnc(CC(NN)c2cncc(F)c2)n1
InChIInChI=1S/C9H12FN7/c1-17-15-9(14-16-17)3-8(13-11)6-2-7(10)5-12-4-6/h2,4-5,8,13H,3,11H2,1H3
InChIKeyHSBVDQHARQHYFZ-UHFFFAOYSA-N
MW237.24 g/mol
LogP-0.51
Rot. Bonds4

About [1-(5-fluoro-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine

[1-(5-fluoro-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine (PubChem CID 107066996) has the molecular formula C9H12FN7 and a molecular weight of 237.24 g/mol. Its IUPAC name is [1-(5-fluoro-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-fluoro-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
PubChem CID107066996
Molecular FormulaC9H12FN7
Molecular Weight237.24 g/mol
Exact Mass237.11
IUPAC Name[1-(5-fluoro-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
SMILESCn1nnc(CC(NN)c2cncc(F)c2)n1
InChIInChI=1S/C9H12FN7/c1-17-15-9(14-16-17)3-8(13-11)6-2-7(10)5-12-4-6/h2,4-5,8,13H,3,11H2,1H3
InChIKeyHSBVDQHARQHYFZ-UHFFFAOYSA-N
XLogP-0.51
TPSA94.54 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.24
LogP ≤ 5-0.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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

[1-(2-chloro-4-fluorophenyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066044
[2-(2-methyltetrazol-5-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
CID 107066315
[1-[3-(difluoromethoxy)phenyl]-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066949
[2-(2-methyltetrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 107066800
[2-(2-methyltetrazol-5-yl)-1-(2H-triazol-4-yl)ethyl]hydrazine
CID 107066305
[1-(3,5-dimethyl-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066382
[1-(2,5-dibromophenyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066786
[1-(5-fluoro-3-pyridinyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105288178
N,N-diethyl-3-(5-fluoro-3-pyridinyl)-3-hydrazinylpropan-1-amine
CID 105244160
[1-(4,5-dimethylthiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066965
[1-(5-fluoro-3-pyridinyl)-3-methoxypropyl]hydrazine
CID 105206466
[1-(1-methylimidazol-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066330

Frequently Asked Questions

What is the IUPAC name of [1-(5-fluoro-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine?
The IUPAC name of [1-(5-fluoro-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine (CID 107066996) is [1-(5-fluoro-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-fluoro-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [1-(5-fluoro-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine is Cn1nnc(CC(NN)c2cncc(F)c2)n1.
What is the InChIKey of [1-(5-fluoro-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine?
The InChIKey is HSBVDQHARQHYFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12FN7/c1-17-15-9(14-16-17)3-8(13-11)6-2-7(10)5-12-4-6/h2,4-5,8,13H,3,11H2,1H3.
What are the key properties of [1-(5-fluoro-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine?
[1-(5-fluoro-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine has a molecular weight of 237.24 g/mol, XLogP of -0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-fluoro-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 107066996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).