(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine

C6H6ClN5 — CID 116990287

IUPAC(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine
SMILESNNc1nc2cc(Cl)ccn2n1
InChIInChI=1S/C6H6ClN5/c7-4-1-2-12-5(3-4)9-6(10-8)11-12/h1-3H,8H2,(H,10,11)
InChIKeyVUPYKPGEENOWOU-UHFFFAOYSA-N
MW183.60 g/mol
LogP0.67
Rot. Bonds1

About (7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine

(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine (PubChem CID 116990287) has the molecular formula C6H6ClN5 and a molecular weight of 183.60 g/mol. Its IUPAC name is (7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine.

Molecular Properties

Compound Name(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine
PubChem CID116990287
Molecular FormulaC6H6ClN5
Molecular Weight183.60 g/mol
Exact Mass183.03
IUPAC Name(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine
SMILESNNc1nc2cc(Cl)ccn2n1
InChIInChI=1S/C6H6ClN5/c7-4-1-2-12-5(3-4)9-6(10-8)11-12/h1-3H,8H2,(H,10,11)
InChIKeyVUPYKPGEENOWOU-UHFFFAOYSA-N
XLogP0.67
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.60
LogP ≤ 50.67
H-Bond Donors ≤ 52
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

(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine
CID 116989782
1-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylmethanamine
CID 117257839
3-[(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)carbamoyl-methylamino]propanoic acid
CID 122093783
2-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-2-ol
CID 116990246
7-chloro-2-(methylsulfanylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117257910
1-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-(1,2-oxazol-3-ylmethyl)urea
CID 167868862
2-benzyl-7-chloro-[1,2,4]triazolo[1,5-a]pyridine
CID 117134952
methyl 2-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methylbutanoate
CID 116990277
1-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-(4-methylsulfinylbutan-2-yl)urea
CID 167954577
7-chloro-2-(methylsulfonylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117257860
7-chloro-2-(2-pyrrolidin-1-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117135580
7-chloro-2-[(4-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117135194

Frequently Asked Questions

What is the IUPAC name of (7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine?
The IUPAC name of (7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine (CID 116990287) is (7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine.
What is the SMILES notation for (7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine?
The canonical SMILES for (7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine is NNc1nc2cc(Cl)ccn2n1.
What is the InChIKey of (7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine?
The InChIKey is VUPYKPGEENOWOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6ClN5/c7-4-1-2-12-5(3-4)9-6(10-8)11-12/h1-3H,8H2,(H,10,11).
What are the key properties of (7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine?
(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine has a molecular weight of 183.60 g/mol, XLogP of 0.67, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine is sourced from PubChem (CID 116990287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).