[(R)-pyridin-2-yl(pyridin-4-yl)methyl]hydrazine

C11H12N4 — CID 124633781

IUPAC[(R)-pyridin-2-yl(pyridin-4-yl)methyl]hydrazine
SMILESNN[C@H](c1ccncc1)c1ccccn1
InChIInChI=1S/C11H12N4/c12-15-11(9-4-7-13-8-5-9)10-3-1-2-6-14-10/h1-8,11,15H,12H2/t11-/m1/s1
InChIKeyMLYAIXPNTFGRQQ-LLVKDONJSA-N
MW200.25 g/mol
LogP1.03
Rot. Bonds3

About [(R)-pyridin-2-yl(pyridin-4-yl)methyl]hydrazine

[(R)-pyridin-2-yl(pyridin-4-yl)methyl]hydrazine (PubChem CID 124633781) has the molecular formula C11H12N4 and a molecular weight of 200.25 g/mol. Its IUPAC name is [(R)-pyridin-2-yl(pyridin-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(R)-pyridin-2-yl(pyridin-4-yl)methyl]hydrazine
PubChem CID124633781
Molecular FormulaC11H12N4
Molecular Weight200.25 g/mol
Exact Mass200.11
IUPAC Name[(R)-pyridin-2-yl(pyridin-4-yl)methyl]hydrazine
SMILESNN[C@H](c1ccncc1)c1ccccn1
InChIInChI=1S/C11H12N4/c12-15-11(9-4-7-13-8-5-9)10-3-1-2-6-14-10/h1-8,11,15H,12H2/t11-/m1/s1
InChIKeyMLYAIXPNTFGRQQ-LLVKDONJSA-N
XLogP1.03
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.25
LogP ≤ 51.03
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

[(4-propan-2-ylphenyl)-pyridin-2-ylmethyl]hydrazine
CID 105196010
[(3,5-dimethoxyphenyl)-pyridin-2-ylmethyl]hydrazine
CID 105195951
[(2-ethoxyphenyl)-pyridin-2-ylmethyl]hydrazine
CID 105195729
[naphthalen-1-yl(pyridin-2-yl)methyl]hydrazine
CID 105195962
(1S)-1-pyridin-4-yl-N-(1-pyridin-2-ylethyl)ethanamine
CID 81405517
ethane;2-propan-2-ylpyridine;4-propan-2-ylpyridine
CID 159031608
[(2-methoxyphenyl)-pyridin-4-ylmethyl]hydrazine
CID 105196350
2-[(S)-phenyl-(sulfamoylamino)methyl]pyridine
CID 95133440
[(2,6-difluorophenyl)-pyridin-4-ylmethyl]hydrazine
CID 105196411
4-methyl-N-[phenyl(pyridin-2-yl)methyl]pyridin-3-amine
CID 63329354
[(5-fluoro-2-methylphenyl)-pyridin-2-ylmethyl]hydrazine
CID 105195754
[(4-fluoro-2-methylphenyl)-pyridin-2-ylmethyl]hydrazine
CID 105195807

Frequently Asked Questions

What is the IUPAC name of [(R)-pyridin-2-yl(pyridin-4-yl)methyl]hydrazine?
The IUPAC name of [(R)-pyridin-2-yl(pyridin-4-yl)methyl]hydrazine (CID 124633781) is [(R)-pyridin-2-yl(pyridin-4-yl)methyl]hydrazine.
What is the SMILES notation for [(R)-pyridin-2-yl(pyridin-4-yl)methyl]hydrazine?
The canonical SMILES for [(R)-pyridin-2-yl(pyridin-4-yl)methyl]hydrazine is NN[C@H](c1ccncc1)c1ccccn1.
What is the InChIKey of [(R)-pyridin-2-yl(pyridin-4-yl)methyl]hydrazine?
The InChIKey is MLYAIXPNTFGRQQ-LLVKDONJSA-N. The full InChI is InChI=1S/C11H12N4/c12-15-11(9-4-7-13-8-5-9)10-3-1-2-6-14-10/h1-8,11,15H,12H2/t11-/m1/s1.
What are the key properties of [(R)-pyridin-2-yl(pyridin-4-yl)methyl]hydrazine?
[(R)-pyridin-2-yl(pyridin-4-yl)methyl]hydrazine has a molecular weight of 200.25 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(R)-pyridin-2-yl(pyridin-4-yl)methyl]hydrazine is sourced from PubChem (CID 124633781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).