3-[(3-bromo-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine

C11H12BrN5 — CID 105268078

IUPAC3-[(3-bromo-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine
SMILESNNC(c1cccnc1N)c1ncccc1Br
InChIInChI=1S/C11H12BrN5/c12-8-4-2-5-15-10(8)9(17-14)7-3-1-6-16-11(7)13/h1-6,9,17H,14H2,(H2,13,16)
InChIKeyXPYVILZLZJYJGU-UHFFFAOYSA-N
MW294.16 g/mol
LogP1.37
Rot. Bonds3

About 3-[(3-bromo-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine

3-[(3-bromo-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine (PubChem CID 105268078) has the molecular formula C11H12BrN5 and a molecular weight of 294.16 g/mol. Its IUPAC name is 3-[(3-bromo-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[(3-bromo-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine
PubChem CID105268078
Molecular FormulaC11H12BrN5
Molecular Weight294.16 g/mol
Exact Mass293.03
IUPAC Name3-[(3-bromo-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine
SMILESNNC(c1cccnc1N)c1ncccc1Br
InChIInChI=1S/C11H12BrN5/c12-8-4-2-5-15-10(8)9(17-14)7-3-1-6-16-11(7)13/h1-6,9,17H,14H2,(H2,13,16)
InChIKeyXPYVILZLZJYJGU-UHFFFAOYSA-N
XLogP1.37
TPSA89.85 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.16
LogP ≤ 51.37
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-bromo-2-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105268115
[(3-bromo-2-pyridinyl)-isoquinolin-8-ylmethyl]hydrazine
CID 103140603
[(3-bromo-2-pyridinyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105267988
[(3-bromo-2-pyridinyl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105268031
3-[(5-bromo-3-pyridinyl)-hydrazinylmethyl]pyridin-2-amine
CID 105251142
3-[hydrazinyl(naphthalen-1-yl)methyl]pyridin-2-amine
CID 105213234
3-[furan-3-yl(hydrazinyl)methyl]pyridin-2-amine
CID 105221322
3-[(3,5-dichlorophenyl)-hydrazinylmethyl]pyridin-2-amine
CID 107918402
[(3-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine
CID 105268060
3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine
CID 105197382
3-[hydrazinyl-(4-methoxyphenyl)methyl]pyridin-2-amine
CID 105190854
3-[(2-chloro-4-pyridinyl)-hydrazinylmethyl]pyridin-2-amine
CID 105252731

Frequently Asked Questions

What is the IUPAC name of 3-[(3-bromo-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine?
The IUPAC name of 3-[(3-bromo-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine (CID 105268078) is 3-[(3-bromo-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine.
What is the SMILES notation for 3-[(3-bromo-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine?
The canonical SMILES for 3-[(3-bromo-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine is NNC(c1cccnc1N)c1ncccc1Br.
What is the InChIKey of 3-[(3-bromo-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine?
The InChIKey is XPYVILZLZJYJGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrN5/c12-8-4-2-5-15-10(8)9(17-14)7-3-1-6-16-11(7)13/h1-6,9,17H,14H2,(H2,13,16).
What are the key properties of 3-[(3-bromo-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine?
3-[(3-bromo-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine has a molecular weight of 294.16 g/mol, XLogP of 1.37, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-bromo-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine is sourced from PubChem (CID 105268078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).