2-Chloro-7-cyclopentyl-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide

C₁₄H₁₇ClN₄OCAS 1211443-61-6292.77 g/mol

Open in Covalent MOL file

Amide Aryl halide

Properties

Molecular formula: C₁₄H₁₇ClN₄O
Molar mass: 292.77 g/mol
Exact mass: 292.1091 Da
logP: 2.90Crippen estimate
Polar surface area: 51.0 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 2

Identifiers

CAS number

1211443-61-6

SMILES

CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)Cl

InChIKey

PMDDQOHZLBZUSO-UHFFFAOYSA-N

InChI

InChI=1S/C14H17ClN4O/c1-18(2)13(20)11-7-9-8-16-14(15)17-12(9)19(11)10-5-3-4-6-10/h7-8,10H,3-6H2,1-2H3

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Names and synonyms

1 names

7H-Pyrrolo[2,3-D]pyrimidine-6-carboxamide, 2-chloro-7-cyclopentyl-N,N-dimethyl-

Work with 2-Chloro-7-cyclopentyl-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide

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-7-cyclopentyl-7H-pyrrolo[2,3-D]pyrimidine-6-carboxylic acid1211443-58-167 % similar Ribociclib1211441-98-349 % similar 2-Chloro-8-cyclopentyl-5-methylpyrido[2,3-D]pyrimidin-7(8H)-one1013916-37-446 % similar 6-Bromo-2-chloro-8-cyclopentyl-5-methylpyrido[2,3-D]pyrimidin-7(8H)-one1016636-76-242 % similar N,N-Dimethyl-1-(phenylmethyl)-1H-imidazole-5-carboxamide850429-56-031 % similar Hexazinone51235-04-230 % similar

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

Same formula

Ethoxazene hydrochloride2313-87-3

Elsewhere

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