3-[hydrazinyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-5-methylpyridin-2-amine

C15H25N5 — CID 105265905

IUPAC3-[hydrazinyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-5-methylpyridin-2-amine
SMILESCc1cnc(N)c(C(NN)C2CC3CCC(C2)N3C)c1
InChIInChI=1S/C15H25N5/c1-9-5-13(15(16)18-8-9)14(19-17)10-6-11-3-4-12(7-10)20(11)2/h5,8,10-12,14,19H,3-4,6-7,17H2,1-2H3,(H2,16,18)
InChIKeyWSRAPEGECFUBEY-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.35
Rot. Bonds3

About 3-[hydrazinyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-5-methylpyridin-2-amine

3-[hydrazinyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-5-methylpyridin-2-amine (PubChem CID 105265905) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is 3-[hydrazinyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-5-methylpyridin-2-amine.

Molecular Properties

Compound Name3-[hydrazinyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-5-methylpyridin-2-amine
PubChem CID105265905
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name3-[hydrazinyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-5-methylpyridin-2-amine
SMILESCc1cnc(N)c(C(NN)C2CC3CCC(C2)N3C)c1
InChIInChI=1S/C15H25N5/c1-9-5-13(15(16)18-8-9)14(19-17)10-6-11-3-4-12(7-10)20(11)2/h5,8,10-12,14,19H,3-4,6-7,17H2,1-2H3,(H2,16,18)
InChIKeyWSRAPEGECFUBEY-UHFFFAOYSA-N
XLogP1.35
TPSA80.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.35
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-[cyclooctyl(hydrazinyl)methyl]-5-methylpyridin-2-amine
CID 105255255
[(2,4-dimethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265750
[(2,3-dimethylimidazol-4-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 114283593
3-[(1,4-dimethyl-1,4-diazepan-2-yl)-hydrazinylmethyl]-5-methylpyridin-2-amine
CID 105261374
3-[cyclooctyl(methylamino)methyl]-5-methylpyridin-2-amine
CID 80604124
3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine
CID 105201163
[(3-fluoro-5-methylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265899
3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine
CID 105272937
[(2,5-dichlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265806
[(2-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265688
3-[cyclooctyl(propylamino)methyl]-5-methylpyridin-2-amine
CID 80610949
3-(1-amino-2-cyclopropylethyl)-5-methylpyridin-2-amine
CID 55295743

Frequently Asked Questions

What is the IUPAC name of 3-[hydrazinyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-5-methylpyridin-2-amine?
The IUPAC name of 3-[hydrazinyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-5-methylpyridin-2-amine (CID 105265905) is 3-[hydrazinyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-5-methylpyridin-2-amine.
What is the SMILES notation for 3-[hydrazinyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-5-methylpyridin-2-amine?
The canonical SMILES for 3-[hydrazinyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-5-methylpyridin-2-amine is Cc1cnc(N)c(C(NN)C2CC3CCC(C2)N3C)c1.
What is the InChIKey of 3-[hydrazinyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-5-methylpyridin-2-amine?
The InChIKey is WSRAPEGECFUBEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-9-5-13(15(16)18-8-9)14(19-17)10-6-11-3-4-12(7-10)20(11)2/h5,8,10-12,14,19H,3-4,6-7,17H2,1-2H3,(H2,16,18).
What are the key properties of 3-[hydrazinyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-5-methylpyridin-2-amine?
3-[hydrazinyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-5-methylpyridin-2-amine has a molecular weight of 275.40 g/mol, XLogP of 1.35, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[hydrazinyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-5-methylpyridin-2-amine is sourced from PubChem (CID 105265905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).