2,4-Dichloro-6,7-dihydro-5H-cyclopentapyrimidine

C₇H₆Cl₂N₂CAS 5466-43-3189.04 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₆Cl₂N₂
Molar mass: 189.04 g/mol
Exact mass: 187.9908 Da
logP: 2.27Crippen estimate
Polar surface area: 25.8 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

5466-43-3

SMILES

C1CC2=C(C1)N=C(N=C2Cl)Cl

InChIKey

GDHHAOFBLGZCMI-UHFFFAOYSA-N

InChI

InChI=1S/C7H6Cl2N2/c8-6-4-2-1-3-5(4)10-7(9)11-6/h1-3H2

Weigh it out

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Names and synonyms

1 names

2,4-Dichloro-5H,6H,7H-cyclopenta(d)pyrimidine

Work with 2,4-Dichloro-6,7-dihydro-5H-cyclopentapyrimidine

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-Dichloro-5,6,7,8-tetrahydroquinazoline1127-85-192 % similar 2,4-Dichloro-6,7-dihydrothieno[3,2-D]pyrimidine74901-69-245 % similar 6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido(4,3-d)pyrimidine778574-06-445 % similar 2,4,5,6-Tetrachloropyrimidine1780-40-141 % similar 2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine32980-71-541 % similar tert-Butyl 2,4-dichloro-7,8-dihydropyrido(4,3-d)pyrimidine-6(5H)-carboxylate635698-56-538 % similar tert-Butyl 2,4-dichloro-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate916420-27-438 % similar 2,4,6-Trichloro-5-methylpyrimidine1780-36-538 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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