3-[2-(dimethylamino)-2-ethyl-1-hydrazinylbutyl]pyridin-4-amine

C13H25N5 — CID 105241711

IUPAC3-[2-(dimethylamino)-2-ethyl-1-hydrazinylbutyl]pyridin-4-amine
SMILESCCC(CC)(C(NN)c1cnccc1N)N(C)C
InChIInChI=1S/C13H25N5/c1-5-13(6-2,18(3)4)12(17-15)10-9-16-8-7-11(10)14/h7-9,12,17H,5-6,15H2,1-4H3,(H2,14,16)
InChIKeyFICXNNAIYBYROA-UHFFFAOYSA-N
MW251.38 g/mol
LogP1.29
Rot. Bonds6

About 3-[2-(dimethylamino)-2-ethyl-1-hydrazinylbutyl]pyridin-4-amine

3-[2-(dimethylamino)-2-ethyl-1-hydrazinylbutyl]pyridin-4-amine (PubChem CID 105241711) has the molecular formula C13H25N5 and a molecular weight of 251.38 g/mol. Its IUPAC name is 3-[2-(dimethylamino)-2-ethyl-1-hydrazinylbutyl]pyridin-4-amine.

Molecular Properties

Compound Name3-[2-(dimethylamino)-2-ethyl-1-hydrazinylbutyl]pyridin-4-amine
PubChem CID105241711
Molecular FormulaC13H25N5
Molecular Weight251.38 g/mol
Exact Mass251.21
IUPAC Name3-[2-(dimethylamino)-2-ethyl-1-hydrazinylbutyl]pyridin-4-amine
SMILESCCC(CC)(C(NN)c1cnccc1N)N(C)C
InChIInChI=1S/C13H25N5/c1-5-13(6-2,18(3)4)12(17-15)10-9-16-8-7-11(10)14/h7-9,12,17H,5-6,15H2,1-4H3,(H2,14,16)
InChIKeyFICXNNAIYBYROA-UHFFFAOYSA-N
XLogP1.29
TPSA80.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.38
LogP ≤ 51.29
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-(2-ethoxy-1-hydrazinyl-2-methylpropyl)pyridin-4-amine
CID 105274050
1-(4-amino-3-pyridinyl)-2-(dimethylamino)-2-methylbutan-1-ol
CID 79063613
3-[2-ethyl-2-methoxy-1-(methylamino)butyl]pyridin-4-amine
CID 116760962
3-(1-hydrazinylethyl)pyridin-4-amine
CID 105201253
1-(4-amino-3-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 79053794
2-ethyl-2-N,2-N-dimethyl-1-[4-(trifluoromethyl)-3-pyridinyl]butane-1,2-diamine
CID 102708312
3-[2-ethoxy-1-(ethylamino)-2-methylpropyl]pyridin-4-amine
CID 116726937
1-(4-amino-3-pyridinyl)-N-ethyl-N',N'-dimethylethane-1,2-diamine
CID 79092538
3-[(2-aminophenyl)-hydrazinylmethyl]pyridin-4-amine
CID 105223806
3-[hydrazinyl-[4-(trifluoromethyl)phenyl]methyl]-N,N-dimethylpentan-3-amine
CID 105241879
3-(3,3,3-trifluoro-1-hydrazinylpropyl)pyridin-4-amine
CID 105205967
3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-4-amine
CID 105197356

Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)-2-ethyl-1-hydrazinylbutyl]pyridin-4-amine?
The IUPAC name of 3-[2-(dimethylamino)-2-ethyl-1-hydrazinylbutyl]pyridin-4-amine (CID 105241711) is 3-[2-(dimethylamino)-2-ethyl-1-hydrazinylbutyl]pyridin-4-amine.
What is the SMILES notation for 3-[2-(dimethylamino)-2-ethyl-1-hydrazinylbutyl]pyridin-4-amine?
The canonical SMILES for 3-[2-(dimethylamino)-2-ethyl-1-hydrazinylbutyl]pyridin-4-amine is CCC(CC)(C(NN)c1cnccc1N)N(C)C.
What is the InChIKey of 3-[2-(dimethylamino)-2-ethyl-1-hydrazinylbutyl]pyridin-4-amine?
The InChIKey is FICXNNAIYBYROA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N5/c1-5-13(6-2,18(3)4)12(17-15)10-9-16-8-7-11(10)14/h7-9,12,17H,5-6,15H2,1-4H3,(H2,14,16).
What are the key properties of 3-[2-(dimethylamino)-2-ethyl-1-hydrazinylbutyl]pyridin-4-amine?
3-[2-(dimethylamino)-2-ethyl-1-hydrazinylbutyl]pyridin-4-amine has a molecular weight of 251.38 g/mol, XLogP of 1.29, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)-2-ethyl-1-hydrazinylbutyl]pyridin-4-amine is sourced from PubChem (CID 105241711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).