5-chloro-3-[hydrazinyl(1H-imidazol-2-yl)methyl]pyridin-2-amine

C9H11ClN6 — CID 105252211

IUPAC5-chloro-3-[hydrazinyl(1H-imidazol-2-yl)methyl]pyridin-2-amine
SMILESNNC(c1ncc[nH]1)c1cc(Cl)cnc1N
InChIInChI=1S/C9H11ClN6/c10-5-3-6(8(11)15-4-5)7(16-12)9-13-1-2-14-9/h1-4,7,16H,12H2,(H2,11,15)(H,13,14)
InChIKeyRUAVUTXIGFAEMI-UHFFFAOYSA-N
MW238.68 g/mol
LogP0.59
Rot. Bonds3

About 5-chloro-3-[hydrazinyl(1H-imidazol-2-yl)methyl]pyridin-2-amine

5-chloro-3-[hydrazinyl(1H-imidazol-2-yl)methyl]pyridin-2-amine (PubChem CID 105252211) has the molecular formula C9H11ClN6 and a molecular weight of 238.68 g/mol. Its IUPAC name is 5-chloro-3-[hydrazinyl(1H-imidazol-2-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-3-[hydrazinyl(1H-imidazol-2-yl)methyl]pyridin-2-amine
PubChem CID105252211
Molecular FormulaC9H11ClN6
Molecular Weight238.68 g/mol
Exact Mass238.07
IUPAC Name5-chloro-3-[hydrazinyl(1H-imidazol-2-yl)methyl]pyridin-2-amine
SMILESNNC(c1ncc[nH]1)c1cc(Cl)cnc1N
InChIInChI=1S/C9H11ClN6/c10-5-3-6(8(11)15-4-5)7(16-12)9-13-1-2-14-9/h1-4,7,16H,12H2,(H2,11,15)(H,13,14)
InChIKeyRUAVUTXIGFAEMI-UHFFFAOYSA-N
XLogP0.59
TPSA105.64 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.68
LogP ≤ 50.59
H-Bond Donors ≤ 54
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

[(2,5-dichlorophenyl)-(1H-imidazol-2-yl)methyl]hydrazine
CID 105252174
3-[(5-amino-1H-pyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine
CID 105231228
5-chloro-3-[hydrazinyl(phenyl)methyl]pyridin-2-amine
CID 105199320
5-chloro-3-[hydrazinyl-(2-methylpyrimidin-4-yl)methyl]pyridin-2-amine
CID 105260556
5-chloro-3-[(2-chloro-4-fluorophenyl)-hydrazinylmethyl]pyridin-2-amine
CID 105215434
3-[(5-amino-1-methylpyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine
CID 105230884
5-chloro-3-[(3-ethyl-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine
CID 105263852
(2R)-2-amino-2-(2-amino-5-chloro-3-pyridinyl)ethanol
CID 130710939
[(5-fluoro-2-methylphenyl)-(1H-imidazol-2-yl)methyl]hydrazine
CID 105252039
[1H-imidazol-2-yl(phenyl)methyl]hydrazine
CID 105251994
[1H-imidazol-2-yl(isoquinolin-8-yl)methyl]hydrazine
CID 103140456
[(2,3-difluoro-4-methylphenyl)-(1H-imidazol-2-yl)methyl]hydrazine
CID 107516464

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-[hydrazinyl(1H-imidazol-2-yl)methyl]pyridin-2-amine?
The IUPAC name of 5-chloro-3-[hydrazinyl(1H-imidazol-2-yl)methyl]pyridin-2-amine (CID 105252211) is 5-chloro-3-[hydrazinyl(1H-imidazol-2-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-chloro-3-[hydrazinyl(1H-imidazol-2-yl)methyl]pyridin-2-amine?
The canonical SMILES for 5-chloro-3-[hydrazinyl(1H-imidazol-2-yl)methyl]pyridin-2-amine is NNC(c1ncc[nH]1)c1cc(Cl)cnc1N.
What is the InChIKey of 5-chloro-3-[hydrazinyl(1H-imidazol-2-yl)methyl]pyridin-2-amine?
The InChIKey is RUAVUTXIGFAEMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN6/c10-5-3-6(8(11)15-4-5)7(16-12)9-13-1-2-14-9/h1-4,7,16H,12H2,(H2,11,15)(H,13,14).
What are the key properties of 5-chloro-3-[hydrazinyl(1H-imidazol-2-yl)methyl]pyridin-2-amine?
5-chloro-3-[hydrazinyl(1H-imidazol-2-yl)methyl]pyridin-2-amine has a molecular weight of 238.68 g/mol, XLogP of 0.59, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-[hydrazinyl(1H-imidazol-2-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 105252211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).