[(3-fluoro-2-pyridinyl)-(1-propylimidazol-2-yl)methyl]hydrazine

C12H16FN5 — CID 105257823

IUPAC[(3-fluoro-2-pyridinyl)-(1-propylimidazol-2-yl)methyl]hydrazine
SMILESCCCn1ccnc1C(NN)c1ncccc1F
InChIInChI=1S/C12H16FN5/c1-2-7-18-8-6-16-12(18)11(17-14)10-9(13)4-3-5-15-10/h3-6,8,11,17H,2,7,14H2,1H3
InChIKeyISVHUSSVMMNMOI-UHFFFAOYSA-N
MW249.29 g/mol
LogP1.38
Rot. Bonds5

About [(3-fluoro-2-pyridinyl)-(1-propylimidazol-2-yl)methyl]hydrazine

[(3-fluoro-2-pyridinyl)-(1-propylimidazol-2-yl)methyl]hydrazine (PubChem CID 105257823) has the molecular formula C12H16FN5 and a molecular weight of 249.29 g/mol. Its IUPAC name is [(3-fluoro-2-pyridinyl)-(1-propylimidazol-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-fluoro-2-pyridinyl)-(1-propylimidazol-2-yl)methyl]hydrazine
PubChem CID105257823
Molecular FormulaC12H16FN5
Molecular Weight249.29 g/mol
Exact Mass249.14
IUPAC Name[(3-fluoro-2-pyridinyl)-(1-propylimidazol-2-yl)methyl]hydrazine
SMILESCCCn1ccnc1C(NN)c1ncccc1F
InChIInChI=1S/C12H16FN5/c1-2-7-18-8-6-16-12(18)11(17-14)10-9(13)4-3-5-15-10/h3-6,8,11,17H,2,7,14H2,1H3
InChIKeyISVHUSSVMMNMOI-UHFFFAOYSA-N
XLogP1.38
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.29
LogP ≤ 51.38
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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Related Compounds

[(2-chloro-3-fluorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105307653
[(2,5-difluorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105219387
[(4-chlorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105193319
1-(2,6-difluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine
CID 61318962
[(2-methylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105307580
[(1-propylimidazol-2-yl)-[4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105307552
[(3-bromophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105197993
[2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105265098
[(4-ethylphenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257944
N-[(2-chloro-6-fluorophenyl)-(1-propylimidazol-2-yl)methyl]propan-1-amine
CID 61317545
[(2,5-dimethylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105307682
[(4-bromo-1-ethylpyrazol-5-yl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257897

Frequently Asked Questions

What is the IUPAC name of [(3-fluoro-2-pyridinyl)-(1-propylimidazol-2-yl)methyl]hydrazine?
The IUPAC name of [(3-fluoro-2-pyridinyl)-(1-propylimidazol-2-yl)methyl]hydrazine (CID 105257823) is [(3-fluoro-2-pyridinyl)-(1-propylimidazol-2-yl)methyl]hydrazine.
What is the SMILES notation for [(3-fluoro-2-pyridinyl)-(1-propylimidazol-2-yl)methyl]hydrazine?
The canonical SMILES for [(3-fluoro-2-pyridinyl)-(1-propylimidazol-2-yl)methyl]hydrazine is CCCn1ccnc1C(NN)c1ncccc1F.
What is the InChIKey of [(3-fluoro-2-pyridinyl)-(1-propylimidazol-2-yl)methyl]hydrazine?
The InChIKey is ISVHUSSVMMNMOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FN5/c1-2-7-18-8-6-16-12(18)11(17-14)10-9(13)4-3-5-15-10/h3-6,8,11,17H,2,7,14H2,1H3.
What are the key properties of [(3-fluoro-2-pyridinyl)-(1-propylimidazol-2-yl)methyl]hydrazine?
[(3-fluoro-2-pyridinyl)-(1-propylimidazol-2-yl)methyl]hydrazine has a molecular weight of 249.29 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-fluoro-2-pyridinyl)-(1-propylimidazol-2-yl)methyl]hydrazine is sourced from PubChem (CID 105257823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).