3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine

C10H18N4 — CID 105199730

IUPAC3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine
SMILESCC(C)C(Cc1cnccc1N)NN
InChIInChI=1S/C10H18N4/c1-7(2)10(14-12)5-8-6-13-4-3-9(8)11/h3-4,6-7,10,14H,5,12H2,1-2H3,(H2,11,13)
InChIKeyVNKPLWXIJYDGKV-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.69
Rot. Bonds4

About 3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine

3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine (PubChem CID 105199730) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine.

Molecular Properties

Compound Name3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine
PubChem CID105199730
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine
SMILESCC(C)C(Cc1cnccc1N)NN
InChIInChI=1S/C10H18N4/c1-7(2)10(14-12)5-8-6-13-4-3-9(8)11/h3-4,6-7,10,14H,5,12H2,1-2H3,(H2,11,13)
InChIKeyVNKPLWXIJYDGKV-UHFFFAOYSA-N
XLogP0.69
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.69
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-hydrazinyl-3-methoxypentyl)pyridin-4-amine
CID 105270886
(3-methyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105199657
3-(2-chlorobutyl)pyridin-4-amine
CID 130480258
3-[2-hydrazinyl-2-(4-methoxyphenyl)ethyl]pyridin-4-amine
CID 105191007
3-[4-(diethylamino)-2-hydrazinylbutyl]pyridin-4-amine
CID 105244246
3-[3-(ethylamino)-2-methylpropyl]pyridin-4-amine
CID 64663911
3-(5,5,5-trifluoro-2-hydrazinylpentyl)pyridin-4-amine
CID 105249119
3-(bromomethyl)pyridin-4-amine
CID 18674607
3-(4-chloro-2-methylpentyl)pyridin-4-amine
CID 64721238
3-[2-hydrazinyl-2-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-4-amine
CID 105230663
1-(4-amino-3-pyridinyl)-3-N,3-N-diethyl-3-methylbutane-2,3-diamine
CID 79053969
3-[2-hydrazinyl-3-(2-methyl-1,3-thiazol-4-yl)propyl]pyridin-4-amine
CID 105214811

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine?
The IUPAC name of 3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine (CID 105199730) is 3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine.
What is the SMILES notation for 3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine?
The canonical SMILES for 3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine is CC(C)C(Cc1cnccc1N)NN.
What is the InChIKey of 3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine?
The InChIKey is VNKPLWXIJYDGKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-7(2)10(14-12)5-8-6-13-4-3-9(8)11/h3-4,6-7,10,14H,5,12H2,1-2H3,(H2,11,13).
What are the key properties of 3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine?
3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine has a molecular weight of 194.28 g/mol, XLogP of 0.69, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine is sourced from PubChem (CID 105199730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).