N-Cyclopropyl-1-imidazolecarboxamide - CAS 1033090-34-4
Catalog: |
BB001081 |
Product Name: |
N-Cyclopropyl-1-imidazolecarboxamide |
CAS: |
1033090-34-4 |
Synonyms: |
N-cyclopropyl-1-imidazolecarboxamide; N-cyclopropylimidazole-1-carboxamide |
IUPAC Name: | N-cyclopropylimidazole-1-carboxamide |
Description: | N-Cyclopropyl-1-imidazolecarboxamide (CAS# 1033090-34-4) is a useful research chemical. |
Molecular Weight: | 151.17 |
Molecular Formula: | C7H9N3O |
Canonical SMILES: | C1CC1NC(=O)N2C=CN=C2 |
InChI: | InChI=1S/C7H9N3O/c11-7(9-6-1-2-6)10-4-3-8-5-10/h3-6H,1-2H2,(H,9,11) |
InChI Key: | LTAYWLLTFNNMDQ-UHFFFAOYSA-N |
MDL: | MFCD11099699 |
LogP: | 0.80760 |
Publication Number | Title | Priority Date |
CN-113307767-A | Synthetic method of lenvatinib | 20210618 |
CN-111377865-A | Preparation method of high-purity lenvatinib | 20181229 |
JP-2019034932-A | Drugs containing an azole substituted pyridine compound as an active ingredient | 20170810 |
AU-2017220454-A1 | Azole-substituted pyridine compound | 20160215 |
EP-3418276-A1 | Azole-substituted pyridine compound | 20160215 |
Complexity: | 167 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 151.074561919 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 151.074561919 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 46.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
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