3-[4-(diethylamino)-2-hydrazinylbutyl]pyridin-4-amine

C13H25N5 — CID 105244246

IUPAC3-[4-(diethylamino)-2-hydrazinylbutyl]pyridin-4-amine
SMILESCCN(CC)CCC(Cc1cnccc1N)NN
InChIInChI=1S/C13H25N5/c1-3-18(4-2)8-6-12(17-15)9-11-10-16-7-5-13(11)14/h5,7,10,12,17H,3-4,6,8-9,15H2,1-2H3,(H2,14,16)
InChIKeyJQCHIKHYQFLVHK-UHFFFAOYSA-N
MW251.38 g/mol
LogP0.77
Rot. Bonds8

About 3-[4-(diethylamino)-2-hydrazinylbutyl]pyridin-4-amine

3-[4-(diethylamino)-2-hydrazinylbutyl]pyridin-4-amine (PubChem CID 105244246) has the molecular formula C13H25N5 and a molecular weight of 251.38 g/mol. Its IUPAC name is 3-[4-(diethylamino)-2-hydrazinylbutyl]pyridin-4-amine.

Molecular Properties

Compound Name3-[4-(diethylamino)-2-hydrazinylbutyl]pyridin-4-amine
PubChem CID105244246
Molecular FormulaC13H25N5
Molecular Weight251.38 g/mol
Exact Mass251.21
IUPAC Name3-[4-(diethylamino)-2-hydrazinylbutyl]pyridin-4-amine
SMILESCCN(CC)CCC(Cc1cnccc1N)NN
InChIInChI=1S/C13H25N5/c1-3-18(4-2)8-6-12(17-15)9-11-10-16-7-5-13(11)14/h5,7,10,12,17H,3-4,6,8-9,15H2,1-2H3,(H2,14,16)
InChIKeyJQCHIKHYQFLVHK-UHFFFAOYSA-N
XLogP0.77
TPSA80.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.38
LogP ≤ 50.77
H-Bond Donors ≤ 53
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

3-(5,5,5-trifluoro-2-hydrazinylpentyl)pyridin-4-amine
CID 105249119
4-(4-amino-3-pyridinyl)-3-N-ethyl-1-N,1-N-dimethylbutane-1,3-diamine
CID 113291301
3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine
CID 105199730
N,N-diethyl-3-hydrazinyl-4-quinolin-4-ylbutan-1-amine
CID 105244083
1-(4-amino-3-pyridinyl)-N',N'-diethyl-N-methylpropane-1,3-diamine
CID 79087902
1-(4-amino-3-pyridinyl)-3-N,3-N-diethyl-3-methylbutane-2,3-diamine
CID 79053969
4-(2,3-difluorophenyl)-N,N-diethyl-3-hydrazinylbutan-1-amine
CID 105244189
4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinylbutan-1-amine
CID 105243945
3-[2-hydrazinyl-3-(2-methyl-1,3-thiazol-4-yl)propyl]pyridin-4-amine
CID 105214811
N,N-diethyl-3-hydrazinyl-4-(1-methylpyrazol-4-yl)butan-1-amine
CID 105244100
3-(2-hydrazinyl-3-methoxypentyl)pyridin-4-amine
CID 105270886
3-(2-chlorobutyl)pyridin-4-amine
CID 130480258

Frequently Asked Questions

What is the IUPAC name of 3-[4-(diethylamino)-2-hydrazinylbutyl]pyridin-4-amine?
The IUPAC name of 3-[4-(diethylamino)-2-hydrazinylbutyl]pyridin-4-amine (CID 105244246) is 3-[4-(diethylamino)-2-hydrazinylbutyl]pyridin-4-amine.
What is the SMILES notation for 3-[4-(diethylamino)-2-hydrazinylbutyl]pyridin-4-amine?
The canonical SMILES for 3-[4-(diethylamino)-2-hydrazinylbutyl]pyridin-4-amine is CCN(CC)CCC(Cc1cnccc1N)NN.
What is the InChIKey of 3-[4-(diethylamino)-2-hydrazinylbutyl]pyridin-4-amine?
The InChIKey is JQCHIKHYQFLVHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N5/c1-3-18(4-2)8-6-12(17-15)9-11-10-16-7-5-13(11)14/h5,7,10,12,17H,3-4,6,8-9,15H2,1-2H3,(H2,14,16).
What are the key properties of 3-[4-(diethylamino)-2-hydrazinylbutyl]pyridin-4-amine?
3-[4-(diethylamino)-2-hydrazinylbutyl]pyridin-4-amine has a molecular weight of 251.38 g/mol, XLogP of 0.77, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(diethylamino)-2-hydrazinylbutyl]pyridin-4-amine is sourced from PubChem (CID 105244246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).