4,5-Dichloro-6-methyl-2-(pyridin-2-yl)pyrimidine

C₁₀H₇Cl₂N₃CAS 306935-55-7240.09 g/mol

Open in Covalent MOL file

Aryl halide

Properties

Molecular formula: C₁₀H₇Cl₂N₃
Molar mass: 240.09 g/mol
Exact mass: 239.0017 Da
logP: 3.15Crippen estimate
Polar surface area: 38.7 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 1

Hazards

Warning

H302 Harmful if swallowed100% of notifiers
H312 Harmful in contact with skin100% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H332 Harmful if inhaled100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from the 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, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

306935-55-7

SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=N2)Cl)Cl

InChIKey

VJJVPBQJWNMJFC-UHFFFAOYSA-N

InChI

InChI=1S/C10H7Cl2N3/c1-6-8(11)9(12)15-10(14-6)7-4-2-3-5-13-7/h2-5H,1H3

Weigh it out

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Names and synonyms

1 names

4,5-Dichloro-6-methyl-2-(2-pyridyl)pyrimidine

Work with 4,5-Dichloro-6-methyl-2-(pyridin-2-yl)pyrimidine

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

2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-752 % similar Terpyridine1148-79-447 % similar 4′-Chloro-2,2′:6′,2′′-terpyridine128143-89-544 % similar 3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-043 % similar 2-(4-Methylphenyl)pyridine4467-06-541 % similar 2-(4-Chlorophenyl)pyridine5969-83-541 % similar 2,2'-Bipyridine366-18-739 % similar 2-Phenylpyridine1008-89-539 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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