N-Cyclopentyl-1-imidazolecarboxamide - CAS 154696-60-3
Catalog: |
BB011044 |
Product Name: |
N-Cyclopentyl-1-imidazolecarboxamide |
CAS: |
154696-60-3 |
Synonyms: |
N-cyclopentyl-1-imidazolecarboxamide; N-cyclopentylimidazole-1-carboxamide |
IUPAC Name: | N-cyclopentylimidazole-1-carboxamide |
Description: | N-Cyclopentyl-1-imidazolecarboxamide (CAS# 154696-60-3 ) is a useful research chemical. |
Molecular Weight: | 179.22 |
Molecular Formula: | C9H13N3O |
Canonical SMILES: | C1CCC(C1)NC(=O)N2C=CN=C2 |
InChI: | InChI=1S/C9H13N3O/c13-9(12-6-5-10-7-12)11-8-3-1-2-4-8/h5-8H,1-4H2,(H,11,13) |
InChI Key: | VBPKISAUQDAIBJ-UHFFFAOYSA-N |
LogP: | 0.00000 |
Publication Number | Title | Priority Date |
US-3932658-A | Composition and method for lower blood sugar containing N-[4-(β--ethyl)-benzenesulfonyl]-N'-cyclopentyl-urea | 19690225 |
Complexity: | 189 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 179.105862047 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 179.105862047 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 46.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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