3-[2-(4-fluorophenyl)-1-hydrazinyl-2-methylpropyl]-4-methylpyridin-2-amine

C16H21FN4 — CID 105223679

IUPAC3-[2-(4-fluorophenyl)-1-hydrazinyl-2-methylpropyl]-4-methylpyridin-2-amine
SMILESCc1ccnc(N)c1C(NN)C(C)(C)c1ccc(F)cc1
InChIInChI=1S/C16H21FN4/c1-10-8-9-20-15(18)13(10)14(21-19)16(2,3)11-4-6-12(17)7-5-11/h4-9,14,21H,19H2,1-3H3,(H2,18,20)
InChIKeyLAIBDKFDMBOGNI-UHFFFAOYSA-N
MW288.37 g/mol
LogP2.59
Rot. Bonds4

About 3-[2-(4-fluorophenyl)-1-hydrazinyl-2-methylpropyl]-4-methylpyridin-2-amine

3-[2-(4-fluorophenyl)-1-hydrazinyl-2-methylpropyl]-4-methylpyridin-2-amine (PubChem CID 105223679) has the molecular formula C16H21FN4 and a molecular weight of 288.37 g/mol. Its IUPAC name is 3-[2-(4-fluorophenyl)-1-hydrazinyl-2-methylpropyl]-4-methylpyridin-2-amine.

Molecular Properties

Compound Name3-[2-(4-fluorophenyl)-1-hydrazinyl-2-methylpropyl]-4-methylpyridin-2-amine
PubChem CID105223679
Molecular FormulaC16H21FN4
Molecular Weight288.37 g/mol
Exact Mass288.18
IUPAC Name3-[2-(4-fluorophenyl)-1-hydrazinyl-2-methylpropyl]-4-methylpyridin-2-amine
SMILESCc1ccnc(N)c1C(NN)C(C)(C)c1ccc(F)cc1
InChIInChI=1S/C16H21FN4/c1-10-8-9-20-15(18)13(10)14(21-19)16(2,3)11-4-6-12(17)7-5-11/h4-9,14,21H,19H2,1-3H3,(H2,18,20)
InChIKeyLAIBDKFDMBOGNI-UHFFFAOYSA-N
XLogP2.59
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 52.59
H-Bond Donors ≤ 53
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

3-(2-chloro-2,2-difluoro-1-hydrazinylethyl)-4-methylpyridin-2-amine
CID 105265616
[1-(2,5-dimethylphenyl)-2-(4-fluorophenyl)-2-methylpropyl]hydrazine
CID 105223593
[1-(3,4-dimethylphenyl)-2-(4-fluorophenyl)-2-methylpropyl]hydrazine
CID 105223652
1-(2-amino-4-methyl-3-pyridinyl)-1-N,2-N,2-N,2-tetramethylpropane-1,2-diamine
CID 79054091
3-[2-(2,4-difluorophenyl)-1-hydrazinylethyl]-4-methylpyridin-2-amine
CID 105223198
3-[2-ethyl-2-methoxy-1-(methylamino)butyl]-4-methylpyridin-2-amine
CID 116760734
3-[2-(4-fluorophenyl)sulfanyl-1-(methylamino)ethyl]-4-methylpyridin-2-amine
CID 66071805
[1-(2,3-difluorophenyl)-2-(4-fluorophenyl)-2-methylpropyl]hydrazine
CID 105223581
3-[(3-fluoro-4-pyridinyl)-hydrazinylmethyl]-4-methylpyridin-2-amine
CID 105258705
3-(1-amino-4,4,4-trifluorobutyl)-4-methylpyridin-2-amine
CID 79954083
3-[1-hydrazinyl-2-(2-methylphenyl)ethyl]-4-methylpyridin-2-amine
CID 105208463
3-(1-hydrazinyl-2-pyridin-2-ylethyl)-4-methylpyridin-2-amine
CID 105200002

Frequently Asked Questions

What is the IUPAC name of 3-[2-(4-fluorophenyl)-1-hydrazinyl-2-methylpropyl]-4-methylpyridin-2-amine?
The IUPAC name of 3-[2-(4-fluorophenyl)-1-hydrazinyl-2-methylpropyl]-4-methylpyridin-2-amine (CID 105223679) is 3-[2-(4-fluorophenyl)-1-hydrazinyl-2-methylpropyl]-4-methylpyridin-2-amine.
What is the SMILES notation for 3-[2-(4-fluorophenyl)-1-hydrazinyl-2-methylpropyl]-4-methylpyridin-2-amine?
The canonical SMILES for 3-[2-(4-fluorophenyl)-1-hydrazinyl-2-methylpropyl]-4-methylpyridin-2-amine is Cc1ccnc(N)c1C(NN)C(C)(C)c1ccc(F)cc1.
What is the InChIKey of 3-[2-(4-fluorophenyl)-1-hydrazinyl-2-methylpropyl]-4-methylpyridin-2-amine?
The InChIKey is LAIBDKFDMBOGNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN4/c1-10-8-9-20-15(18)13(10)14(21-19)16(2,3)11-4-6-12(17)7-5-11/h4-9,14,21H,19H2,1-3H3,(H2,18,20).
What are the key properties of 3-[2-(4-fluorophenyl)-1-hydrazinyl-2-methylpropyl]-4-methylpyridin-2-amine?
3-[2-(4-fluorophenyl)-1-hydrazinyl-2-methylpropyl]-4-methylpyridin-2-amine has a molecular weight of 288.37 g/mol, XLogP of 2.59, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4-fluorophenyl)-1-hydrazinyl-2-methylpropyl]-4-methylpyridin-2-amine is sourced from PubChem (CID 105223679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).