N-butyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]butan-1-amine

C14H26N4 — CID 79259739

IUPACN-butyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]butan-1-amine
SMILESCCCCN(CCCC)Cc1cc(NN)ccn1
InChIInChI=1S/C14H26N4/c1-3-5-9-18(10-6-4-2)12-14-11-13(17-15)7-8-16-14/h7-8,11H,3-6,9-10,12,15H2,1-2H3,(H,16,17)
InChIKeyIMZCCXFMKILNHI-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.77
Rot. Bonds9

About N-butyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]butan-1-amine

N-butyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]butan-1-amine (PubChem CID 79259739) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is N-butyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]butan-1-amine.

Molecular Properties

Compound NameN-butyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]butan-1-amine
PubChem CID79259739
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC NameN-butyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]butan-1-amine
SMILESCCCCN(CCCC)Cc1cc(NN)ccn1
InChIInChI=1S/C14H26N4/c1-3-5-9-18(10-6-4-2)12-14-11-13(17-15)7-8-16-14/h7-8,11H,3-6,9-10,12,15H2,1-2H3,(H,16,17)
InChIKeyIMZCCXFMKILNHI-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-[(4-hydrazinyl-2-pyridinyl)methyl]propan-1-amine
CID 79260106
N'-[(4-hydrazinyl-2-pyridinyl)methyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 79259826
N-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methyl-N-(3-methylbutyl)butan-1-amine
CID 114011256
2-[[butyl(ethyl)amino]methyl]-N-propylpyridin-4-amine
CID 79244631
N-ethyl-2,2,2-trifluoro-N-[(4-hydrazinyl-2-pyridinyl)methyl]ethanamine
CID 79259080
N'-[(4-hydrazinyl-2-pyridinyl)methyl]-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 79259446
N-benzyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]-1-phenylmethanamine
CID 130161547
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-N-butylbutan-1-amine
CID 63886675
2-[ethyl-[(4-hydrazinyl-2-pyridinyl)methyl]amino]-N-methylacetamide
CID 79259822
[2-(propoxymethyl)-4-pyridinyl]hydrazine
CID 79259211
N-[(4-hydrazinyl-2-pyridinyl)methyl]-N-methyl-1-pyridin-4-ylmethanamine
CID 79259077
1-(4-hydrazinyl-2-pyridinyl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)methanamine
CID 79259170

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]butan-1-amine?
The IUPAC name of N-butyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]butan-1-amine (CID 79259739) is N-butyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]butan-1-amine.
What is the SMILES notation for N-butyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]butan-1-amine?
The canonical SMILES for N-butyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]butan-1-amine is CCCCN(CCCC)Cc1cc(NN)ccn1.
What is the InChIKey of N-butyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]butan-1-amine?
The InChIKey is IMZCCXFMKILNHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-3-5-9-18(10-6-4-2)12-14-11-13(17-15)7-8-16-14/h7-8,11H,3-6,9-10,12,15H2,1-2H3,(H,16,17).
What are the key properties of N-butyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]butan-1-amine?
N-butyl-N-[(4-hydrazinyl-2-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-[(4-hydrazinyl-2-pyridinyl)methyl]butan-1-amine is sourced from PubChem (CID 79259739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).