3-(1-hydrazinylbutyl)-5-methylpyridin-2-amine

C10H18N4 — CID 105202307

IUPAC3-(1-hydrazinylbutyl)-5-methylpyridin-2-amine
SMILESCCCC(NN)c1cc(C)cnc1N
InChIInChI=1S/C10H18N4/c1-3-4-9(14-12)8-5-7(2)6-13-10(8)11/h5-6,9,14H,3-4,12H2,1-2H3,(H2,11,13)
InChIKeySFDSHFGWPCBJLR-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.28
Rot. Bonds4

About 3-(1-hydrazinylbutyl)-5-methylpyridin-2-amine

3-(1-hydrazinylbutyl)-5-methylpyridin-2-amine (PubChem CID 105202307) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 3-(1-hydrazinylbutyl)-5-methylpyridin-2-amine.

Molecular Properties

Compound Name3-(1-hydrazinylbutyl)-5-methylpyridin-2-amine
PubChem CID105202307
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name3-(1-hydrazinylbutyl)-5-methylpyridin-2-amine
SMILESCCCC(NN)c1cc(C)cnc1N
InChIInChI=1S/C10H18N4/c1-3-4-9(14-12)8-5-7(2)6-13-10(8)11/h5-6,9,14H,3-4,12H2,1-2H3,(H2,11,13)
InChIKeySFDSHFGWPCBJLR-UHFFFAOYSA-N
XLogP1.28
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 ≤ 51.28
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-(1-hydrazinylpropyl)-5-methylpyridin-2-amine
CID 105201163
3-(1-hydrazinyl-2-propoxyethyl)-5-methylpyridin-2-amine
CID 105210168
5-methyl-3-pentan-2-ylpyridin-2-amine
CID 107887874
3-(2-ethoxy-1-hydrazinylpentyl)-5-methylpyridin-2-amine
CID 105271559
5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine
CID 105245743
3-(2-ethoxy-1-hydrazinylpropyl)-5-methylpyridin-2-amine
CID 105223027
3-[1-hydrazinyl-2-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine
CID 105205558
3-[2-(3-chlorophenyl)-1-hydrazinylethyl]-5-methylpyridin-2-amine
CID 105195089
3-[2-(2-fluorophenyl)sulfanyl-1-hydrazinylethyl]-5-methylpyridin-2-amine
CID 105236310
1-(2-amino-5-methyl-3-pyridinyl)-4-chlorobutan-1-ol
CID 66046118
3-(2-ethoxy-1-hydrazinyl-3-methylbutyl)-5-methylpyridin-2-amine
CID 105272591
3-[3-(2,2-difluoroethoxy)-1-(propylamino)propyl]-5-methylpyridin-2-amine
CID 103150032

Frequently Asked Questions

What is the IUPAC name of 3-(1-hydrazinylbutyl)-5-methylpyridin-2-amine?
The IUPAC name of 3-(1-hydrazinylbutyl)-5-methylpyridin-2-amine (CID 105202307) is 3-(1-hydrazinylbutyl)-5-methylpyridin-2-amine.
What is the SMILES notation for 3-(1-hydrazinylbutyl)-5-methylpyridin-2-amine?
The canonical SMILES for 3-(1-hydrazinylbutyl)-5-methylpyridin-2-amine is CCCC(NN)c1cc(C)cnc1N.
What is the InChIKey of 3-(1-hydrazinylbutyl)-5-methylpyridin-2-amine?
The InChIKey is SFDSHFGWPCBJLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-3-4-9(14-12)8-5-7(2)6-13-10(8)11/h5-6,9,14H,3-4,12H2,1-2H3,(H2,11,13).
What are the key properties of 3-(1-hydrazinylbutyl)-5-methylpyridin-2-amine?
3-(1-hydrazinylbutyl)-5-methylpyridin-2-amine has a molecular weight of 194.28 g/mol, XLogP of 1.28, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-hydrazinylbutyl)-5-methylpyridin-2-amine is sourced from PubChem (CID 105202307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).