2-(3-nitrosopyrazol-1-yl)pyridine

C8H6N4O — CID 151027458

IUPAC2-(3-nitrosopyrazol-1-yl)pyridine
SMILESO=Nc1ccn(-c2ccccn2)n1
InChIInChI=1S/C8H6N4O/c13-11-7-4-6-12(10-7)8-3-1-2-5-9-8/h1-6H
InChIKeyLZIOPOMGNHJSNZ-UHFFFAOYSA-N
MW174.16 g/mol
LogP1.67
Rot. Bonds2

About 2-(3-nitrosopyrazol-1-yl)pyridine

2-(3-nitrosopyrazol-1-yl)pyridine (PubChem CID 151027458) has the molecular formula C8H6N4O and a molecular weight of 174.16 g/mol. Its IUPAC name is 2-(3-nitrosopyrazol-1-yl)pyridine.

Molecular Properties

Compound Name2-(3-nitrosopyrazol-1-yl)pyridine
PubChem CID151027458
Molecular FormulaC8H6N4O
Molecular Weight174.16 g/mol
Exact Mass174.05
IUPAC Name2-(3-nitrosopyrazol-1-yl)pyridine
SMILESO=Nc1ccn(-c2ccccn2)n1
InChIInChI=1S/C8H6N4O/c13-11-7-4-6-12(10-7)8-3-1-2-5-9-8/h1-6H
InChIKeyLZIOPOMGNHJSNZ-UHFFFAOYSA-N
XLogP1.67
TPSA60.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.16
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-(4-fluorophenyl)pyrazol-1-yl]pyridine
CID 57213945
2-[3-[3-(3-phenylphenyl)phenyl]pyrazol-1-yl]pyridine
CID 172854391
(1-pyridin-2-ylpyrazol-3-yl) trifluoromethanesulfonate
CID 11197128
2-phenyl-N-(1-pyridin-2-ylpyrazol-3-yl)acetamide
CID 135315915
2-(tetrazol-1-yl)pyridine
CID 11679840
2-[3-[(E)-2-(4-chlorophenyl)ethenyl]pyrazol-1-yl]pyridine
CID 56929892
ethane;2-(3-methylpyrazol-1-yl)pyridine;(3Z)-penta-1,3-diene
CID 145347439
2-pyridin-2-ylindazole
CID 58814039
5-methoxy-2-(1-pyridin-2-ylpyrazol-3-yl)phenol
CID 135465524
3-pyridin-2-yl-1H-imidazol-2-one
CID 130008445
2-[3-[diphenyl-(1-pyridin-2-ylpyrazol-3-yl)methyl]pyrrol-1-yl]pyridine
CID 140814875
4,5-dimethoxy-2-(1-pyridin-2-ylpyrazol-3-yl)phenol
CID 135429325

Frequently Asked Questions

What is the IUPAC name of 2-(3-nitrosopyrazol-1-yl)pyridine?
The IUPAC name of 2-(3-nitrosopyrazol-1-yl)pyridine (CID 151027458) is 2-(3-nitrosopyrazol-1-yl)pyridine.
What is the SMILES notation for 2-(3-nitrosopyrazol-1-yl)pyridine?
The canonical SMILES for 2-(3-nitrosopyrazol-1-yl)pyridine is O=Nc1ccn(-c2ccccn2)n1.
What is the InChIKey of 2-(3-nitrosopyrazol-1-yl)pyridine?
The InChIKey is LZIOPOMGNHJSNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N4O/c13-11-7-4-6-12(10-7)8-3-1-2-5-9-8/h1-6H.
What are the key properties of 2-(3-nitrosopyrazol-1-yl)pyridine?
2-(3-nitrosopyrazol-1-yl)pyridine has a molecular weight of 174.16 g/mol, XLogP of 1.67, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-nitrosopyrazol-1-yl)pyridine is sourced from PubChem (CID 151027458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).