2-(1H-Pyrazol-3-yl)pyridine

C8H7N3CAS 75415-03-1145.16 g/mol

Open in Covalent MOL file
NNNH

Properties

Molecular formula
C8H7N3
Molar mass
145.16 g/mol
Exact mass
145.0640 Da
logP
1.47Crippen estimate
Polar surface area
41.6 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
75415-03-1
SMILES
C1=CC=NC(=C1)C2=CC=NN2
InChIKey
HKEWOTUTAYJWQJ-UHFFFAOYSA-N
InChI
InChI=1S/C8H7N3/c1-2-5-9-7(3-1)8-4-6-10-11-8/h1-6H,(H,10,11)

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2-(1H-Pyrazol-3-yl)pyridine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,2'-Bipyridine366-18-754 % similar 2,6-Bis(2-pyridyl)-4(1H)-pyridone128143-88-448 % similar 2-Phenylpyridine1008-89-546 % similar Terpyridine1148-79-446 % similar 3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-046 % similar 2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-746 % similar Tris(bipyridine)ruthenium(II) chloride14323-06-945 % similar (2,2'-Bipyridine)dichloropalladium(II)14871-92-243 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1,7-Naphthyridin-8-amine17965-82-1 2-(1H-Imidazol-2-yl)-pyridine18653-75-3 Diiminoisoindole3468-11-9 3-(1H-Pyrazol-3-yl)pyridine45887-08-9 3-(1H-Imidazol-5-yl)pyridine51746-85-1 1,3-Diiminoisoindoline57500-34-2 6-Aminoquinoxaline6298-37-9

Elsewhere

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