N-butyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]butan-1-amine

C14H26N4 — CID 62470497

IUPACN-butyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]butan-1-amine
SMILESCCCCN(CCCC)Cc1cccnc1NN
InChIInChI=1S/C14H26N4/c1-3-5-10-18(11-6-4-2)12-13-8-7-9-16-14(13)17-15/h7-9H,3-6,10-12,15H2,1-2H3,(H,16,17)
InChIKeyKIZAKYRCRGLMMF-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.77
Rot. Bonds9

About N-butyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]butan-1-amine

N-butyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]butan-1-amine (PubChem CID 62470497) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is N-butyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]butan-1-amine.

Molecular Properties

Compound NameN-butyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]butan-1-amine
PubChem CID62470497
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC NameN-butyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]butan-1-amine
SMILESCCCCN(CCCC)Cc1cccnc1NN
InChIInChI=1S/C14H26N4/c1-3-5-10-18(11-6-4-2)12-13-8-7-9-16-14(13)17-15/h7-9H,3-6,10-12,15H2,1-2H3,(H,16,17)
InChIKeyKIZAKYRCRGLMMF-UHFFFAOYSA-N
XLogP2.77
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.77
H-Bond Donors ≤ 52
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

N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]-2-methylpropan-1-amine
CID 62469591
N-[(2-hydrazinyl-3-pyridinyl)methyl]-N-propylcyclopropanamine
CID 62470498
N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]propan-2-amine
CID 62469778
N,N,N'-triethyl-N'-[[2-(methylamino)-3-pyridinyl]methyl]propane-1,3-diamine
CID 102996891
5-[(2-hydrazinyl-3-pyridinyl)methyl-methylamino]pentan-1-ol
CID 107204474
2-[butyl-[(2-chloro-3-pyridinyl)methyl]amino]ethanol
CID 62469822
3-[[butyl(ethyl)amino]methyl]pyridine-2-carbothioamide
CID 55128126
8-[(dibutylamino)methyl]quinolin-5-amine
CID 43375839
3-[[ethyl(propyl)amino]methyl]-N-propylpyridin-2-amine
CID 62471154
2-[propyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]ethanol
CID 62471942
3-(diethylaminomethyl)-N-ethylpyridin-2-amine
CID 62471645
N-butyl-N-ethyl-2-hydrazinylpyridine-3-sulfonamide
CID 43383623

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]butan-1-amine?
The IUPAC name of N-butyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]butan-1-amine (CID 62470497) is N-butyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]butan-1-amine.
What is the SMILES notation for N-butyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]butan-1-amine?
The canonical SMILES for N-butyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]butan-1-amine is CCCCN(CCCC)Cc1cccnc1NN.
What is the InChIKey of N-butyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]butan-1-amine?
The InChIKey is KIZAKYRCRGLMMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-3-5-10-18(11-6-4-2)12-13-8-7-9-16-14(13)17-15/h7-9H,3-6,10-12,15H2,1-2H3,(H,16,17).
What are the key properties of N-butyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]butan-1-amine?
N-butyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]butan-1-amine has a molecular weight of 250.39 g/mol, XLogP of 2.77, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]butan-1-amine is sourced from PubChem (CID 62470497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).