3-(1-hydrazinyl-4-methylpentyl)pyridin-2-amine

C11H20N4 — CID 105207559

IUPAC3-(1-hydrazinyl-4-methylpentyl)pyridin-2-amine
SMILESCC(C)CCC(NN)c1cccnc1N
InChIInChI=1S/C11H20N4/c1-8(2)5-6-10(15-13)9-4-3-7-14-11(9)12/h3-4,7-8,10,15H,5-6,13H2,1-2H3,(H2,12,14)
InChIKeyZXINPGFXLVBHEE-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.60
Rot. Bonds5

About 3-(1-hydrazinyl-4-methylpentyl)pyridin-2-amine

3-(1-hydrazinyl-4-methylpentyl)pyridin-2-amine (PubChem CID 105207559) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 3-(1-hydrazinyl-4-methylpentyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(1-hydrazinyl-4-methylpentyl)pyridin-2-amine
PubChem CID105207559
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name3-(1-hydrazinyl-4-methylpentyl)pyridin-2-amine
SMILESCC(C)CCC(NN)c1cccnc1N
InChIInChI=1S/C11H20N4/c1-8(2)5-6-10(15-13)9-4-3-7-14-11(9)12/h3-4,7-8,10,15H,5-6,13H2,1-2H3,(H2,12,14)
InChIKeyZXINPGFXLVBHEE-UHFFFAOYSA-N
XLogP1.60
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.60
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-[(1R)-1-amino-4-methylpentyl]pyridin-2-amine
CID 171211340
3-[1-(propan-2-ylamino)pentyl]pyridin-2-amine
CID 79412342
3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine
CID 105194946
[1-(2,3-dimethylphenyl)-4-methylpentyl]hydrazine
CID 105207464
N,4-dimethyl-1-(2-methyl-3-pyridinyl)pentan-1-amine
CID 105126712
3-[4,4,4-trifluoro-1-(methylamino)butyl]pyridin-2-amine
CID 79954451
3-(1-hydrazinyl-2-methoxypropyl)pyridin-2-amine
CID 105246942
3-[3-ethoxy-1-(methylamino)propyl]pyridin-2-amine
CID 106815072
(1S,2S)-1-(2-amino-3-pyridinyl)propane-1,2-diamine
CID 131122997
(4-methyl-1-phenylpentyl)hydrazine
CID 105199155
3-[1-hydrazinyl-2-[3-(trifluoromethyl)phenyl]ethyl]pyridin-2-amine
CID 105235141
(1R)-1-(2-amino-3-pyridinyl)propane-1,3-diol
CID 125425283

Frequently Asked Questions

What is the IUPAC name of 3-(1-hydrazinyl-4-methylpentyl)pyridin-2-amine?
The IUPAC name of 3-(1-hydrazinyl-4-methylpentyl)pyridin-2-amine (CID 105207559) is 3-(1-hydrazinyl-4-methylpentyl)pyridin-2-amine.
What is the SMILES notation for 3-(1-hydrazinyl-4-methylpentyl)pyridin-2-amine?
The canonical SMILES for 3-(1-hydrazinyl-4-methylpentyl)pyridin-2-amine is CC(C)CCC(NN)c1cccnc1N.
What is the InChIKey of 3-(1-hydrazinyl-4-methylpentyl)pyridin-2-amine?
The InChIKey is ZXINPGFXLVBHEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-8(2)5-6-10(15-13)9-4-3-7-14-11(9)12/h3-4,7-8,10,15H,5-6,13H2,1-2H3,(H2,12,14).
What are the key properties of 3-(1-hydrazinyl-4-methylpentyl)pyridin-2-amine?
3-(1-hydrazinyl-4-methylpentyl)pyridin-2-amine has a molecular weight of 208.31 g/mol, XLogP of 1.60, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-hydrazinyl-4-methylpentyl)pyridin-2-amine is sourced from PubChem (CID 105207559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).