2-Chloro-5-ethylpyrimidine

C6H7ClN2CAS 111196-81-7142.59 g/mol

Open in Covalent MOL file
NNCl
Aryl halide

Properties

Molecular formula
C6H7ClN2
Molar mass
142.59 g/mol
Exact mass
142.0298 Da
logP
1.69Crippen estimate
Polar surface area
25.8 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number
111196-81-7
SMILES
CCC1=CN=C(N=C1)Cl
InChIKey
BGLLZQRUXJGTAD-UHFFFAOYSA-N
InChI
InChI=1S/C6H7ClN2/c1-2-5-3-8-6(7)9-4-5/h3-4H,2H2,1H3

Weigh it out

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

Work with 2-Chloro-5-ethylpyrimidine

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-Chloro-5-propylpyrimidine219555-98-360 % similar 5-Butyl-2-chloropyrimidine847227-37-656 % similar 5-Ethyl-2-methylpyridine104-90-546 % similar 2-Chloro-5-methylpyrimidine22536-61-446 % similar 2,5-Dichloropyrimidine22536-67-043 % similar 1-Chloro-4-ethylbenzene622-98-042 % similar 5-Ethyl-2-methylpyridine borane1006873-58-042 % similar 2,5-Diethylpyrazine13238-84-142 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(4-Chlorophenyl)hydrazine1073-69-4 3-Amino-2-chloro-4-methylpyridine133627-45-9 (2-Chloropyridin-4-yl)methanamine144900-57-2 3-Amino-6-chloro-2-picoline164666-68-6 (4-Chloropyridin-2-yl)methanamine180748-30-5 (2-Chloropyridin-3-yl)methanamine205744-14-5 2-Amino-5-chloro-3-methylpyridine20712-16-7 3-Chloro-5-methylpyridin-2-amine31430-41-8

Elsewhere

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