2-Chloro-7-cyclopentyl-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide - CAS 1211443-61-6
Catalog: |
BB005041 |
Product Name: |
2-Chloro-7-cyclopentyl-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide |
CAS: |
1211443-61-6 |
Synonyms: |
2-chloro-7-cyclopentyl-N,N-dimethyl-6-pyrrolo[2,3-d]pyrimidinecarboxamide; 2-chloro-7-cyclopentyl-N,N-dimethylpyrrolo[2,3-d]pyrimidine-6-carboxamide |
IUPAC Name: | 2-chloro-7-cyclopentyl-N,N-dimethylpyrrolo[2,3-d]pyrimidine-6-carboxamide |
Description: | 2-Chloro-7-cyclopentyl-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide (CAS# 1211443-61-6) is a useful research chemical. |
Molecular Weight: | 292.76 |
Molecular Formula: | C14H17ClN4O |
Canonical SMILES: | CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)Cl |
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 |
InChI Key: | PMDDQOHZLBZUSO-UHFFFAOYSA-N |
MDL: | MFCD20527881 |
LogP: | 2.90160 |
GHS Hazard Statement: | H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112375081-A | Pyrrole [2,3-d ] pyrimidine derivative with CDK4, 6 or 9 inhibiting activity and preparation method and application thereof | 20201123 |
TW-202041510-A | Preparation method of ribociclib and its salt and crystalline form thereof | 20190510 |
TW-I718533-B | Preparation method of ribociclib and its salt and crystalline form thereof | 20190510 |
WO-2020222256-A1 | Polymorphs of 7-cyclopentyl-n,n-dimethyl-2-{[5-(piperazin-1-yl) pyridin-2-yl]-amino}-7h-pyrrolo[2,3-d]pyrimidine-6-carboxamide and its pharmaceutically acceptable salts and process for the preparation thereof | 20190429 |
WO-2020140052-A1 | Cyclin-dependent kinase inhibitors | 20181228 |
Complexity: | 372 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 292.1090889 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 292.1090889 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 51 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS